(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C107H168N4O68 — CID 159800264

About (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (PubChem CID 159800264) has the molecular formula C107H168N4O68 and a molecular weight of 2598.48 g/mol. Its IUPAC name is (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Molecular Properties

• Compound Name: (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
• PubChem CID: 159800264
• Molecular Formula: C107H168N4O68
• Molecular Weight: 2598.48 g/mol
• Exact Mass: 2596.98
• IUPAC Name: (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
• SMILES: CC(=O)CCCCC(=O)NCCCCCO[C@@H]1OC(C)[C@H](O)[C@H](O[C@@H]2OC(C)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@H]4OC(C)[C@H](O)[C@H](O)C4O)[C@H](O)C3O)C2O[C@H]2OC(CO[C@H]3OC(C(=O)O)[C@@H](O)[C@H](O)C3O)[C@@H](O)[C@H](O)C2O)C1O.CC1O[C@H](O[C@@H]2C(CO)O[C@@H](O[C@@H]3C(O[C@H]4OC(CO[C@H]5OC(C(=O)O)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O)C4O)[C@H](O[C@@H]4C(O)[C@H](OCCCCCN)OC(C)[C@@H]4O)OC(C)[C@@H]3O)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1O.O=C(CCCCC(=O)Oc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1
• InChI: InChI=1S/C48H81NO31.C41H71NO29.C18H16N2O8/c1-16(51)10-6-7-11-22(52)49-12-8-5-9-13-69-44-36(66)38(24(54)18(3)71-44)77-48-41(80-46-34(64)28(58)26(56)21(75-46)15-70-43-32(62)29(59)30(60)40(79-43)42(67)68)39(25(55)19(4)73-48)78-47-35(65)31(61)37(20(14-50)74-47)76-45-33(63)27(57)23(53)17(2)72-45;1-11-16(44)20(48)26(54)38(63-11)67-30-14(9-43)65-40(28(56)24(30)52)69-32-18(46)13(3)64-41(68-31-17(45)12(2)62-37(29(31)57)60-8-6-4-5-7-42)34(32)71-39-27(55)21(49)19(47)15(66-39)10-61-36-25(53)22(50)23(51)33(70-36)35(58)59;21-17(27-15-9-5-13(6-10-15)19(23)24)3-1-2-4-18(22)28-16-11-7-14(8-12-16)20(25)26/h17-21,23-41,43-48,50,53-66H,5-15H2,1-4H3,(H,49,52)(H,67,68);11-34,36-41,43-57H,4-10,42H2,1-3H3,(H,58,59);5-12H,1-4H2/t17?,18?,19?,20?,21?,23-,24-,25-,26+,27-,28-,29-,30-,31+,32?,33?,34?,35?,36?,37+,38-,39-,40?,41?,43-,44+,45+,46+,47-,48-;11?,12?,13?,14?,15?,16-,17-,18-,19+,20-,21-,22-,23-,24+,25?,26?,27?,28?,29?,30+,31-,32-,33?,34?,36-,37+,38+,39+,40-,41-;/m00./s1
• InChIKey: NJRTVKSMLDFPFY-IBSKEMSCSA-N
• XLogP: -14.66
• TPSA: 1114.09 Ų
• H-Bond Donors: 34
• H-Bond Acceptors: 67
• Rotatable Bonds: 53
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2598.48
LogP ≤ 5	-14.66
H-Bond Donors ≤ 5	34
H-Bond Acceptors ≤ 10	67

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?

The IUPAC name of (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CID 159800264) is (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

What is the SMILES notation for (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?

The canonical SMILES for (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is CC(=O)CCCCC(=O)NCCCCCO[C@@H]1OC(C)[C@H](O)[C@H](O[C@@H]2OC(C)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@H]4OC(C)[C@H](O)[C@H](O)C4O)[C@H](O)C3O)C2O[C@H]2OC(CO[C@H]3OC(C(=O)O)[C@@H](O)[C@H](O)C3O)[C@@H](O)[C@H](O)C2O)C1O.CC1O[C@H](O[C@@H]2C(CO)O[C@@H](O[C@@H]3C(O[C@H]4OC(CO[C@H]5OC(C(=O)O)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O)C4O)[C@H](O[C@@H]4C(O)[C@H](OCCCCCN)OC(C)[C@@H]4O)OC(C)[C@@H]3O)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1O.O=C(CCCCC(=O)Oc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1.

What is the InChIKey of (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?

The InChIKey is NJRTVKSMLDFPFY-IBSKEMSCSA-N. The full InChI is InChI=1S/C48H81NO31.C41H71NO29.C18H16N2O8/c1-16(51)10-6-7-11-22(52)49-12-8-5-9-13-69-44-36(66)38(24(54)18(3)71-44)77-48-41(80-46-34(64)28(58)26(56)21(75-46)15-70-43-32(62)29(59)30(60)40(79-43)42(67)68)39(25(55)19(4)73-48)78-47-35(65)31(61)37(20(14-50)74-47)76-45-33(63)27(57)23(53)17(2)72-45;1-11-16(44)20(48)26(54)38(63-11)67-30-14(9-43)65-40(28(56)24(30)52)69-32-18(46)13(3)64-41(68-31-17(45)12(2)62-37(29(31)57)60-8-6-4-5-7-42)34(32)71-39-27(55)21(49)19(47)15(66-39)10-61-36-25(53)22(50)23(51)33(70-36)35(58)59;21-17(27-15-9-5-13(6-10-15)19(23)24)3-1-2-4-18(22)28-16-11-7-14(8-12-16)20(25)26/h17-21,23-41,43-48,50,53-66H,5-15H2,1-4H3,(H,49,52)(H,67,68);11-34,36-41,43-57H,4-10,42H2,1-3H3,(H,58,59);5-12H,1-4H2/t17?,18?,19?,20?,21?,23-,24-,25-,26+,27-,28-,29-,30-,31+,32?,33?,34?,35?,36?,37+,38-,39-,40?,41?,43-,44+,45+,46+,47-,48-;11?,12?,13?,14?,15?,16-,17-,18-,19+,20-,21-,22-,23-,24+,25?,26?,27?,28?,29?,30+,31-,32-,33?,34?,36-,37+,38+,39+,40-,41-;/m00./s1.

What are the key properties of (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid?

(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid has a molecular weight of 2598.48 g/mol, XLogP of -14.66, 53 rotatable bonds, 34 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-2-[(2R,4S,5S)-2-(5-aminopentoxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;bis(4-nitrophenyl) hexanedioate;(3S,4S,6S)-6-[[(3S,4S,6R)-6-[(2S,4S,5S)-4-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-[(3S,4S,6R)-3,5-dihydroxy-2-methyl-6-[5-(6-oxoheptanoylamino)pentoxy]oxan-4-yl]oxy-5-hydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is sourced from PubChem (CID 159800264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).