(2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

C53H86O25 — CID 10079888

About (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid (PubChem CID 10079888) has the molecular formula C53H86O25 and a molecular weight of 1123.25 g/mol. Its IUPAC name is (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid.

Molecular Properties

• Compound Name: (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
• PubChem CID: 10079888
• Molecular Formula: C53H86O25
• Molecular Weight: 1123.25 g/mol
• Exact Mass: 1122.55
• IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
• SMILES: C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](C(=O)O)O[C@@H](O[C@H]4CC[C@@]5(C)C(CC[C@@]6(C)C7C[C@@H](O)C8(CO)C(CC(C)(C)[C@H](O)[C@H]8O)C7=CCC65)C4(C)C)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
• InChI: InChI=1S/C53H86O25/c1-19-29(58)32(61)35(64)45(71-19)77-40-34(63)31(60)24(17-55)73-47(40)75-38-37(66)39(44(69)70)76-48(41(38)78-46-36(65)33(62)30(59)23(16-54)72-46)74-28-11-13-52(7)25(50(28,4)5)10-12-51(6)21-14-27(57)53(18-56)22(20(21)8-9-26(51)52)15-49(2,3)42(67)43(53)68/h8,19,21-43,45-48,54-68H,9-18H2,1-7H3,(H,69,70)/t19-,21?,22?,23+,24+,25?,26?,27+,28-,29-,30+,31-,32+,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+,43+,45-,46-,47-,48+,51-,52-,53?/m0/s1
• InChIKey: APIKFTQJWIQQLV-UHDMUQKQSA-N
• XLogP: -3.92
• TPSA: 414.59 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 24
• Rotatable Bonds: 12
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1123.25
LogP ≤ 5	-3.92
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid?

The IUPAC name of (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid (CID 10079888) is (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid.

What is the SMILES notation for (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid?

The canonical SMILES for (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid is C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](C(=O)O)O[C@@H](O[C@H]4CC[C@@]5(C)C(CC[C@@]6(C)C7C[C@@H](O)C8(CO)C(CC(C)(C)[C@H](O)[C@H]8O)C7=CCC65)C4(C)C)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O.

What is the InChIKey of (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid?

The InChIKey is APIKFTQJWIQQLV-UHDMUQKQSA-N. The full InChI is InChI=1S/C53H86O25/c1-19-29(58)32(61)35(64)45(71-19)77-40-34(63)31(60)24(17-55)73-47(40)75-38-37(66)39(44(69)70)76-48(41(38)78-46-36(65)33(62)30(59)23(16-54)72-46)74-28-11-13-52(7)25(50(28,4)5)10-12-51(6)21-14-27(57)53(18-56)22(20(21)8-9-26(51)52)15-49(2,3)42(67)43(53)68/h8,19,21-43,45-48,54-68H,9-18H2,1-7H3,(H,69,70)/t19-,21?,22?,23+,24+,25?,26?,27+,28-,29-,30+,31-,32+,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+,43+,45-,46-,47-,48+,51-,52-,53?/m0/s1.

What are the key properties of (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid?

(2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid has a molecular weight of 1123.25 g/mol, XLogP of -3.92, 12 rotatable bonds, 16 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,3S,4S,5R,6R)-6-[[(3S,6aR,8R,9S,10S,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid is sourced from PubChem (CID 10079888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).