benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid

C142H170N12O43 — CID 157362578

About benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid

benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid (PubChem CID 157362578) has the molecular formula C142H170N12O43 and a molecular weight of 2732.96 g/mol. Its IUPAC name is benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid.

Molecular Properties

• Compound Name: benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid
• PubChem CID: 157362578
• Molecular Formula: C142H170N12O43
• Molecular Weight: 2732.96 g/mol
• Exact Mass: 2731.15
• IUPAC Name: benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid
• SMILES: CC[C@@H]1C=C[C@@H](NC(=O)OCc2ccccc2)[C@@H](O[C@@H]2C(C)C[C@@H](CC(=O)[C@@H](O)CCN=C(NC(=O)OCc3ccccc3)NC(=O)OCc3ccccc3)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@@H](CNC(=O)OCc4ccccc4)C=C[C@H]3NC(=O)OCc3ccccc3)[C@H]2O)O1.CC[C@@H]1C=C[C@@H](NC(=O)OCc2ccccc2)[C@@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@@H](CNC(=O)OCc5ccccc5)C=C[C@H]4NC(=O)OCc4ccccc4)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2C)O1.O=C(N=C(CCC[C@H](O)C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1
• InChI: InChI=1S/C71H84N6O21.C49H62N4O15.C22H24N2O7/c1-3-51-29-31-53(74-68(84)89-40-46-21-11-5-12-22-46)63(93-51)96-60-44(2)35-50(36-56(80)55(79)33-34-72-66(76-70(86)91-42-48-25-15-7-16-26-48)77-71(87)92-43-49-27-17-8-18-28-49)58(81)62(60)98-65-59(82)61(57(38-78)95-65)97-64-54(75-69(85)90-41-47-23-13-6-14-24-47)32-30-52(94-64)37-73-67(83)88-39-45-19-9-4-10-20-45;1-3-33-19-21-36(52-48(58)61-27-31-15-9-5-10-16-31)44(63-33)66-41-29(2)23-35(50)39(55)43(41)68-46-40(56)42(38(25-54)65-46)67-45-37(53-49(59)62-28-32-17-11-6-12-18-32)22-20-34(64-45)24-51-47(57)60-26-30-13-7-4-8-14-30;25-18(20(26)27)12-7-13-19(23-21(28)30-14-16-8-3-1-4-9-16)24-22(29)31-15-17-10-5-2-6-11-17/h4-32,44,50-55,57-65,78-79,81-82H,3,33-43H2,1-2H3,(H,73,83)(H,74,84)(H,75,85)(H2,72,76,77,86,87);4-22,29,33-46,54-56H,3,23-28,50H2,1-2H3,(H,51,57)(H,52,58)(H,53,59);1-6,8-11,18,25H,7,12-15H2,(H,26,27)(H,23,24,28,29)/t44?,50-,51+,52+,53+,54+,55-,57+,58-,59+,60+,61+,62+,63+,64+,65-;29-,33+,34+,35+,36+,37+,38+,39-,40+,41+,42+,43+,44+,45+,46-;18-/m000/s1
• InChIKey: BIUQHHRLOBZVKL-MXTYAQTISA-N
• XLogP: 13.35
• TPSA: 748.98 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 44
• Rotatable Bonds: 55
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2732.96
LogP ≤ 5	13.35
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid?

The IUPAC name of benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid (CID 157362578) is benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid.

What is the SMILES notation for benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid?

The canonical SMILES for benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid is CC[C@@H]1C=C[C@@H](NC(=O)OCc2ccccc2)[C@@H](O[C@@H]2C(C)C[C@@H](CC(=O)[C@@H](O)CCN=C(NC(=O)OCc3ccccc3)NC(=O)OCc3ccccc3)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@@H](CNC(=O)OCc4ccccc4)C=C[C@H]3NC(=O)OCc3ccccc3)[C@H]2O)O1.CC[C@@H]1C=C[C@@H](NC(=O)OCc2ccccc2)[C@@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@@H](CNC(=O)OCc5ccccc5)C=C[C@H]4NC(=O)OCc4ccccc4)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2C)O1.O=C(N=C(CCC[C@H](O)C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1.

What is the InChIKey of benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid?

The InChIKey is BIUQHHRLOBZVKL-MXTYAQTISA-N. The full InChI is InChI=1S/C71H84N6O21.C49H62N4O15.C22H24N2O7/c1-3-51-29-31-53(74-68(84)89-40-46-21-11-5-12-22-46)63(93-51)96-60-44(2)35-50(36-56(80)55(79)33-34-72-66(76-70(86)91-42-48-25-15-7-16-26-48)77-71(87)92-43-49-27-17-8-18-28-49)58(81)62(60)98-65-59(82)61(57(38-78)95-65)97-64-54(75-69(85)90-41-47-23-13-6-14-24-47)32-30-52(94-64)37-73-67(83)88-39-45-19-9-4-10-20-45;1-3-33-19-21-36(52-48(58)61-27-31-15-9-5-10-16-31)44(63-33)66-41-29(2)23-35(50)39(55)43(41)68-46-40(56)42(38(25-54)65-46)67-45-37(53-49(59)62-28-32-17-11-6-12-18-32)22-20-34(64-45)24-51-47(57)60-26-30-13-7-4-8-14-30;25-18(20(26)27)12-7-13-19(23-21(28)30-14-16-8-3-1-4-9-16)24-22(29)31-15-17-10-5-2-6-11-17/h4-32,44,50-55,57-65,78-79,81-82H,3,33-43H2,1-2H3,(H,73,83)(H,74,84)(H,75,85)(H2,72,76,77,86,87);4-22,29,33-46,54-56H,3,23-28,50H2,1-2H3,(H,51,57)(H,52,58)(H,53,59);1-6,8-11,18,25H,7,12-15H2,(H,26,27)(H,23,24,28,29)/t44?,50-,51+,52+,53+,54+,55-,57+,58-,59+,60+,61+,62+,63+,64+,65-;29-,33+,34+,35+,36+,37+,38+,39-,40+,41+,42+,43+,44+,45+,46-;18-/m000/s1.

What are the key properties of benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid?

benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid has a molecular weight of 2732.96 g/mol, XLogP of 13.35, 55 rotatable bonds, 19 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-5-amino-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;benzyl N-[[(2R,3R,6R)-2-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5S,6S)-5-[(3S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-3-hydroxy-2-oxopentyl]-2-[[(2R,3R,6R)-6-ethyl-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-2-yl]oxy]-6-hydroxy-3-methylcyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3-(phenylmethoxycarbonylamino)-3,6-dihydro-2H-pyran-6-yl]methyl]carbamate;(2S)-2-hydroxy-6-(phenylmethoxycarbonylamino)-6-phenylmethoxycarbonyliminohexanoic acid is sourced from PubChem (CID 157362578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).