[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

C84H133NO43 — CID 162824841

About [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (PubChem CID 162824841) has the molecular formula C84H133NO43 and a molecular weight of 1844.95 g/mol. Its IUPAC name is [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate.

Molecular Properties

• Compound Name: [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
• PubChem CID: 162824841
• Molecular Formula: C84H133NO43
• Molecular Weight: 1844.95 g/mol
• Exact Mass: 1843.83
• IUPAC Name: [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
• SMILES: C=C[C@](C)(CC/C=C(\CO)C(=O)O[C@@H]1C[C@]2(C(=O)O[C@@H]3O[C@H](O)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O[C@@H]4O[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O[C@@H]4O[C@H](O)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](C)[C@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2CC1(C)C)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
• InChI: InChI=1S/C84H133NO43/c1-13-80(9,128-71-57(103)47(93)37(89)28-113-71)20-14-15-33(26-86)65(107)118-43-25-84(77(111)127-76-64(52(98)54(100)67(109)126-76)123-74-60(106)62(121-72-58(104)50(96)53(99)66(108)124-72)61(31(3)116-74)120-73-59(105)55(101)68(110)125-73)35(23-78(43,5)6)34-16-17-40-81(10)21-19-42(79(7,8)39(81)18-22-82(40,11)83(34,12)24-41(84)90)119-69-44(85-32(4)87)49(95)48(94)38(117-69)29-114-75-63(51(97)45(91)30(2)115-75)122-70-56(102)46(92)36(88)27-112-70/h13,15-16,30-31,35-64,66-76,86,88-106,108-110H,1,14,17-29H2,2-12H3,(H,85,87)/b33-15+/t30-,31+,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-,58-,59-,60-,61+,62+,63-,64-,66+,67+,68-,69+,70+,71+,72-,73-,74+,75-,76+,80-,81-,82-,83-,84-/m1/s1
• InChIKey: LFLSUKNBEBOUKP-FAFAVIPXSA-N
• XLogP: -7.62
• TPSA: 685.44 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 43
• Rotatable Bonds: 25
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1844.95
LogP ≤ 5	-7.62
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'saponine_derivative', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate?

The IUPAC name of [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (CID 162824841) is [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate.

What is the SMILES notation for [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate?

The canonical SMILES for [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate is C=C[C@](C)(CC/C=C(\CO)C(=O)O[C@@H]1C[C@]2(C(=O)O[C@@H]3O[C@H](O)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O[C@@H]4O[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O[C@@H]4O[C@H](O)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](C)[C@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2CC1(C)C)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O.

What is the InChIKey of [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate?

The InChIKey is LFLSUKNBEBOUKP-FAFAVIPXSA-N. The full InChI is InChI=1S/C84H133NO43/c1-13-80(9,128-71-57(103)47(93)37(89)28-113-71)20-14-15-33(26-86)65(107)118-43-25-84(77(111)127-76-64(52(98)54(100)67(109)126-76)123-74-60(106)62(121-72-58(104)50(96)53(99)66(108)124-72)61(31(3)116-74)120-73-59(105)55(101)68(110)125-73)35(23-78(43,5)6)34-16-17-40-81(10)21-19-42(79(7,8)39(81)18-22-82(40,11)83(34,12)24-41(84)90)119-69-44(85-32(4)87)49(95)48(94)38(117-69)29-114-75-63(51(97)45(91)30(2)115-75)122-70-56(102)46(92)36(88)27-112-70/h13,15-16,30-31,35-64,66-76,86,88-106,108-110H,1,14,17-29H2,2-12H3,(H,85,87)/b33-15+/t30-,31+,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51+,52+,53+,54+,55-,56-,57-,58-,59-,60-,61+,62+,63-,64-,66+,67+,68-,69+,70+,71+,72-,73-,74+,75-,76+,80-,81-,82-,83-,84-/m1/s1.

What are the key properties of [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate?

[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate has a molecular weight of 1844.95 g/mol, XLogP of -7.62, 25 rotatable bonds, 24 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-4-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-5-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl] (3R,4aR,5R,6aR,6aS,6bR,8aS,10R,12aS,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-3-[(2E,6S)-2-(hydroxymethyl)-6-methyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate is sourced from PubChem (CID 162824841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).