(2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C36H62O6 — CID 163017695

About (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 163017695) has the molecular formula C36H62O6 and a molecular weight of 590.89 g/mol. Its IUPAC name is (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

• Compound Name: (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• PubChem CID: 163017695
• Molecular Formula: C36H62O6
• Molecular Weight: 590.89 g/mol
• Exact Mass: 590.45
• IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1)C(C)C
• InChI: InChI=1S/C36H62O6/c1-7-23(21(2)3)9-8-22(4)24-10-13-28-27-12-11-25-18-26(41-34-33(40)32(39)31(38)30(20-37)42-34)14-17-36(25,6)29(27)15-16-35(28,5)19-24/h11,21-24,26-34,37-40H,7-10,12-20H2,1-6H3/t22-,23-,24+,26+,27+,28+,29+,30-,31-,32+,33-,34-,35-,36+/m1/s1
• InChIKey: YCHQFVUAIVWDNL-OAMKOJPCSA-N
• XLogP: 6.24
• TPSA: 99.38 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	590.89
LogP ≤ 5	6.24
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?

The IUPAC name of (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CID 163017695) is (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol.

What is the SMILES notation for (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?

The canonical SMILES for (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol is CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1)C(C)C.

What is the InChIKey of (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?

The InChIKey is YCHQFVUAIVWDNL-OAMKOJPCSA-N. The full InChI is InChI=1S/C36H62O6/c1-7-23(21(2)3)9-8-22(4)24-10-13-28-27-12-11-25-18-26(41-34-33(40)32(39)31(38)30(20-37)42-34)14-17-36(25,6)29(27)15-16-35(28,5)19-24/h11,21-24,26-34,37-40H,7-10,12-20H2,1-6H3/t22-,23-,24+,26+,27+,28+,29+,30-,31-,32+,33-,34-,35-,36+/m1/s1.

What are the key properties of (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?

(2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 590.89 g/mol, XLogP of 6.24, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R,4S,5S,6R)-2-[[(2S,4aR,4bS,6aR,8S,10aS,10bS)-8-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 163017695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).