2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid

C88H139N3O61 — CID 173381739

About 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid

2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid (PubChem CID 173381739) has the molecular formula C88H139N3O61 and a molecular weight of 2215.04 g/mol. Its IUPAC name is 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid.

Molecular Properties

• Compound Name: 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid
• PubChem CID: 173381739
• Molecular Formula: C88H139N3O61
• Molecular Weight: 2215.04 g/mol
• Exact Mass: 2213.79
• IUPAC Name: 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid
• SMILES: CCC(=O)NC(Cc1ccc(O)cc1)C(=O)CC(CC(=O)C[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO[C@H]4OC(CO[C@H]5OC(CO)[C@@H](O)[C@H](O)C5O[C@H]5OC(CO)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)C4O)[C@@H](O)[C@H](O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C3O)[C@H](O)C2NC(C)=O)[C@H](O)C1NC(C)=O)C(=O)O
• InChI: InChI=1S/C88H139N3O61/c1-4-44(106)91-30(9-26-5-7-28(103)8-6-26)31(105)11-27(78(130)131)10-29(104)12-32-45(89-24(2)101)56(116)70(40(20-99)134-32)145-79-46(90-25(3)102)57(117)71(41(21-100)142-79)146-84-69(129)73(148-87-77(64(124)53(113)38(18-97)140-87)152-88-76(63(123)52(112)39(19-98)141-88)151-83-67(127)60(120)49(109)35(15-94)137-83)55(115)43(144-84)22-132-80-68(128)72(147-86-75(62(122)51(111)37(17-96)139-86)150-82-66(126)59(119)48(108)34(14-93)136-82)54(114)42(143-80)23-133-85-74(61(121)50(110)36(16-95)138-85)149-81-65(125)58(118)47(107)33(13-92)135-81/h5-8,27,30,32-43,45-77,79-88,92-100,103,107-129H,4,9-23H2,1-3H3,(H,89,101)(H,90,102)(H,91,106)(H,130,131)/t27?,30?,32-,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,45?,46?,47+,48+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64-,65?,66?,67?,68?,69?,70+,71+,72-,73-,74?,75?,76?,77?,79-,80-,81+,82-,83+,84-,85-,86-,87+,88-/m0/s1
• InChIKey: KVFWOFJUGFXCDL-VMBZLDFOSA-N
• XLogP: -22.79
• TPSA: 1020.16 Ų
• H-Bond Donors: 37
• H-Bond Acceptors: 60
• Rotatable Bonds: 45
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2215.04
LogP ≤ 5	-22.79
H-Bond Donors ≤ 5	37
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid?

The IUPAC name of 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid (CID 173381739) is 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid.

What is the SMILES notation for 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid?

The canonical SMILES for 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid is CCC(=O)NC(Cc1ccc(O)cc1)C(=O)CC(CC(=O)C[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO[C@H]4OC(CO[C@H]5OC(CO)[C@@H](O)[C@H](O)C5O[C@H]5OC(CO)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)C4O)[C@@H](O)[C@H](O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C3O)[C@H](O)C2NC(C)=O)[C@H](O)C1NC(C)=O)C(=O)O.

What is the InChIKey of 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid?

The InChIKey is KVFWOFJUGFXCDL-VMBZLDFOSA-N. The full InChI is InChI=1S/C88H139N3O61/c1-4-44(106)91-30(9-26-5-7-28(103)8-6-26)31(105)11-27(78(130)131)10-29(104)12-32-45(89-24(2)101)56(116)70(40(20-99)134-32)145-79-46(90-25(3)102)57(117)71(41(21-100)142-79)146-84-69(129)73(148-87-77(64(124)53(113)38(18-97)140-87)152-88-76(63(123)52(112)39(19-98)141-88)151-83-67(127)60(120)49(109)35(15-94)137-83)55(115)43(144-84)22-132-80-68(128)72(147-86-75(62(122)51(111)37(17-96)139-86)150-82-66(126)59(119)48(108)34(14-93)136-82)54(114)42(143-80)23-133-85-74(61(121)50(110)36(16-95)138-85)149-81-65(125)58(118)47(107)33(13-92)135-81/h5-8,27,30,32-43,45-77,79-88,92-100,103,107-129H,4,9-23H2,1-3H3,(H,89,101)(H,90,102)(H,91,106)(H,130,131)/t27?,30?,32-,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,45?,46?,47+,48+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64-,65?,66?,67?,68?,69?,70+,71+,72-,73-,74?,75?,76?,77?,79-,80-,81+,82-,83+,84-,85-,86-,87+,88-/m0/s1.

What are the key properties of 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid?

2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid has a molecular weight of 2215.04 g/mol, XLogP of -22.79, 45 rotatable bonds, 37 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(2S,4R,5S)-3-acetamido-5-[(2S,4R,5S)-3-acetamido-5-[(2S,4S,5R)-4-[(2R,4S,5S)-3-[(2S,4S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,4S,5R)-4-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxopropyl]-6-(4-hydroxyphenyl)-4-oxo-5-(propanoylamino)hexanoic acid is sourced from PubChem (CID 173381739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).