[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one

C228H310N4O33 — CID 167677955

About [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one

[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one (PubChem CID 167677955) has the molecular formula C228H310N4O33 and a molecular weight of 3634.98 g/mol. Its IUPAC name is [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one.

Molecular Properties

• Compound Name: [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one
• PubChem CID: 167677955
• Molecular Formula: C228H310N4O33
• Molecular Weight: 3634.98 g/mol
• Exact Mass: 3632.27
• IUPAC Name: [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one
• SMILES: C.C.C.C.CC(C)(C)OC(=O)NC(CCCCCCCCc1ccccc1)C(=O)O.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(O)[C@H]([C@@H]3C=C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)C(C)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)C(N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)[C@@H](N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)[C@H](N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C
• InChI: InChI=1S/C56H66O6.C39H42O5.3C36H51NO6.C21H33NO4.4CH4/c1-39(24-14-8-6-7-9-15-25-42-26-16-10-17-27-42)51(58)62-54-36-41(3)55(60)47(49(54)52(54,4)5)35-43(37-53(59)48(55)34-40(2)50(53)57)38-61-56(44-28-18-11-19-29-44,45-30-20-12-21-31-45)46-32-22-13-23-33-46;1-25-20-32-36(41,34(25)40)23-27(21-31-33-35(3,4)37(33,42)22-26(2)38(31,32)43)24-44-39(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30;3*1-23-18-29-34(41,31(23)39)21-26(22-38)19-27-30-33(3,4)35(30,20-24(2)36(27,29)42)43-32(40)28(37)17-13-8-6-5-7-10-14-25-15-11-9-12-16-25;1-21(2,3)26-20(25)22-18(19(23)24)16-12-7-5-4-6-9-13-17-14-10-8-11-15-17;;;;/h10-13,16-23,26-35,39,41,47-49,59-60H,6-9,14-15,24-25,36-38H2,1-5H3;5-21,26,31-33,41-43H,22-24H2,1-4H3;3*9,11-12,15-16,18-19,24,27-30,38,41-42H,5-8,10,13-14,17,20-22,37H2,1-4H3;8,10-11,14-15,18H,4-7,9,12-13,16H2,1-3H3,(H,22,25)(H,23,24);4*1H4/t39?,41-,47+,48-,49-,53-,54+,55-;26-,31+,32-,33-,36-,37+,38-;24-,27+,28?,29-,30-,34-,35+,36-;24-,27+,28+,29-,30-,34-,35+,36-;24-,27+,28-,29-,30-,34-,35+,36-;;;;;/m11111...../s1
• InChIKey: VCDWXGLZSKZHHS-HRYZAIAQSA-N
• XLogP: 39.03
• TPSA: 645.92 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 35
• Rotatable Bonds: 70
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3634.98
LogP ≤ 5	39.03
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one?

The IUPAC name of [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one (CID 167677955) is [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one.

What is the SMILES notation for [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one?

The canonical SMILES for [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one is C.C.C.C.CC(C)(C)OC(=O)NC(CCCCCCCCc1ccccc1)C(=O)O.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(O)[C@H]([C@@H]3C=C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)C(C)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)C(N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)[C@@H](N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C.CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)[C@H](N)CCCCCCCCc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C.

What is the InChIKey of [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one?

The InChIKey is VCDWXGLZSKZHHS-HRYZAIAQSA-N. The full InChI is InChI=1S/C56H66O6.C39H42O5.3C36H51NO6.C21H33NO4.4CH4/c1-39(24-14-8-6-7-9-15-25-42-26-16-10-17-27-42)51(58)62-54-36-41(3)55(60)47(49(54)52(54,4)5)35-43(37-53(59)48(55)34-40(2)50(53)57)38-61-56(44-28-18-11-19-29-44,45-30-20-12-21-31-45)46-32-22-13-23-33-46;1-25-20-32-36(41,34(25)40)23-27(21-31-33-35(3,4)37(33,42)22-26(2)38(31,32)43)24-44-39(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30;3*1-23-18-29-34(41,31(23)39)21-26(22-38)19-27-30-33(3,4)35(30,20-24(2)36(27,29)42)43-32(40)28(37)17-13-8-6-5-7-10-14-25-15-11-9-12-16-25;1-21(2,3)26-20(25)22-18(19(23)24)16-12-7-5-4-6-9-13-17-14-10-8-11-15-17;;;;/h10-13,16-23,26-35,39,41,47-49,59-60H,6-9,14-15,24-25,36-38H2,1-5H3;5-21,26,31-33,41-43H,22-24H2,1-4H3;3*9,11-12,15-16,18-19,24,27-30,38,41-42H,5-8,10,13-14,17,20-22,37H2,1-4H3;8,10-11,14-15,18H,4-7,9,12-13,16H2,1-3H3,(H,22,25)(H,23,24);4*1H4/t39?,41-,47+,48-,49-,53-,54+,55-;26-,31+,32-,33-,36-,37+,38-;24-,27+,28?,29-,30-,34-,35+,36-;24-,27+,28+,29-,30-,34-,35+,36-;24-,27+,28-,29-,30-,34-,35+,36-;;;;;/m11111...../s1.

What are the key properties of [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one?

[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one has a molecular weight of 3634.98 g/mol, XLogP of 39.03, 70 rotatable bonds, 19 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2S)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2R)-2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-amino-10-phenyldecanoate;[(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-8-(trityloxymethyl)-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methyl-10-phenyldecanoate;methane;2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldecanoic acid;(1R,2S,6R,10S,11R,13S,15R)-1,6,13-trihydroxy-4,12,12,15-tetramethyl-8-(trityloxymethyl)tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one is sourced from PubChem (CID 167677955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).