3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

C29H44O6 — CID 142012392

About 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (PubChem CID 142012392) has the molecular formula C29H44O6 and a molecular weight of 488.67 g/mol. Its IUPAC name is 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one.

Molecular Properties

• Compound Name: 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
• PubChem CID: 142012392
• Molecular Formula: C29H44O6
• Molecular Weight: 488.67 g/mol
• Exact Mass: 488.31
• IUPAC Name: 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
• SMILES: CC1CCCC(OC2CCC3(C)C(CCC4C3CC(O)C3(C)C(C5=CC(=O)OC5)CCC43O)C2)O1
• InChI: InChI=1S/C29H44O6/c1-17-5-4-6-26(34-17)35-20-9-11-27(2)19(14-20)7-8-22-23(27)15-24(30)28(3)21(10-12-29(22,28)32)18-13-25(31)33-16-18/h13,17,19-24,26,30,32H,4-12,14-16H2,1-3H3
• InChIKey: UDDUZNCCBRJEDN-UHFFFAOYSA-N
• XLogP: 4.51
• TPSA: 85.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	488.67
LogP ≤ 5	4.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one?

The IUPAC name of 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CID 142012392) is 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one.

What is the SMILES notation for 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one?

The canonical SMILES for 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one is CC1CCCC(OC2CCC3(C)C(CCC4C3CC(O)C3(C)C(C5=CC(=O)OC5)CCC43O)C2)O1.

What is the InChIKey of 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one?

The InChIKey is UDDUZNCCBRJEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44O6/c1-17-5-4-6-26(34-17)35-20-9-11-27(2)19(14-20)7-8-22-23(27)15-24(30)28(3)21(10-12-29(22,28)32)18-13-25(31)33-16-18/h13,17,19-24,26,30,32H,4-12,14-16H2,1-3H3.

What are the key properties of 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one?

3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one has a molecular weight of 488.67 g/mol, XLogP of 4.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[12,14-dihydroxy-10,13-dimethyl-3-(6-methyloxan-2-yl)oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one is sourced from PubChem (CID 142012392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).