(3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid

C30H44O6 — CID 162819089

About (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid

(3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid (PubChem CID 162819089) has the molecular formula C30H44O6 and a molecular weight of 500.68 g/mol. Its IUPAC name is (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid.

Molecular Properties

• Compound Name: (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
• PubChem CID: 162819089
• Molecular Formula: C30H44O6
• Molecular Weight: 500.68 g/mol
• Exact Mass: 500.31
• IUPAC Name: (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
• SMILES: CC(/C=C/C=C(C)/C=C/[C@@H](O)C(C)(C)O)=C1C(=O)C[C@H]2[C@@]3(C)CC[C@@H](O)[C@](C)(C(=O)O)[C@@H]3CC[C@]12C
• InChI: InChI=1S/C30H44O6/c1-18(11-12-23(32)27(3,4)36)9-8-10-19(2)25-20(31)17-22-28(5)16-14-24(33)30(7,26(34)35)21(28)13-15-29(22,25)6/h8-12,21-24,32-33,36H,13-17H2,1-7H3,(H,34,35)/b10-8+,12-11+,18-9+,25-19?/t21-,22+,23-,24-,28+,29+,30-/m1/s1
• InChIKey: BFXURJMJLCLDTO-DWIKYVOOSA-N
• XLogP: 4.75
• TPSA: 115.06 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	500.68
LogP ≤ 5	4.75
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?

The IUPAC name of (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid (CID 162819089) is (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid.

What is the SMILES notation for (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?

The canonical SMILES for (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid is CC(/C=C/C=C(C)/C=C/[C@@H](O)C(C)(C)O)=C1C(=O)C[C@H]2[C@@]3(C)CC[C@@H](O)[C@](C)(C(=O)O)[C@@H]3CC[C@]12C.

What is the InChIKey of (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?

The InChIKey is BFXURJMJLCLDTO-DWIKYVOOSA-N. The full InChI is InChI=1S/C30H44O6/c1-18(11-12-23(32)27(3,4)36)9-8-10-19(2)25-20(31)17-22-28(5)16-14-24(33)30(7,26(34)35)21(28)13-15-29(22,25)6/h8-12,21-24,32-33,36H,13-17H2,1-7H3,(H,34,35)/b10-8+,12-11+,18-9+,25-19?/t21-,22+,23-,24-,28+,29+,30-/m1/s1.

What are the key properties of (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?

(3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid has a molecular weight of 500.68 g/mol, XLogP of 4.75, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3aS,5aR,6R,7R,9aR,9bS)-3-[(3E,5E,7E,9R)-9,10-dihydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid is sourced from PubChem (CID 162819089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).