7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid

C27H36O6 — CID 163090250

IUPAC7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
SMILESCC(=O)OC1CCC2(C)C3CC(=O)C(=C(C)C=CC=C(C)C=O)C3(C)CCC2C1(C)C(=O)O
InChIInChI=1S/C27H36O6/c1-16(15-28)8-7-9-17(2)23-19(30)14-21-25(4)13-11-22(33-18(3)29)27(6,24(31)32)20(25)10-12-26(21,23)5/h7-9,15,20-22H,10-14H2,1-6H3,(H,31,32)
InChIKeyDEDBNJZUCABJGJ-UHFFFAOYSA-N
MW456.58 g/mol
LogP4.83
Rot. Bonds5

About 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid

7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid (PubChem CID 163090250) has the molecular formula C27H36O6 and a molecular weight of 456.58 g/mol. Its IUPAC name is 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid.

Molecular Properties

Compound Name7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
PubChem CID163090250
Molecular FormulaC27H36O6
Molecular Weight456.58 g/mol
Exact Mass456.25
IUPAC Name7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
SMILESCC(=O)OC1CCC2(C)C3CC(=O)C(=C(C)C=CC=C(C)C=O)C3(C)CCC2C1(C)C(=O)O
InChIInChI=1S/C27H36O6/c1-16(15-28)8-7-9-17(2)23-19(30)14-21-25(4)13-11-22(33-18(3)29)27(6,24(31)32)20(25)10-12-26(21,23)5/h7-9,15,20-22H,10-14H2,1-6H3,(H,31,32)
InChIKeyDEDBNJZUCABJGJ-UHFFFAOYSA-N
XLogP4.83
TPSA97.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.58
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?
The IUPAC name of 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid (CID 163090250) is 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid.
What is the SMILES notation for 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?
The canonical SMILES for 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid is CC(=O)OC1CCC2(C)C3CC(=O)C(=C(C)C=CC=C(C)C=O)C3(C)CCC2C1(C)C(=O)O.
What is the InChIKey of 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?
The InChIKey is DEDBNJZUCABJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36O6/c1-16(15-28)8-7-9-17(2)23-19(30)14-21-25(4)13-11-22(33-18(3)29)27(6,24(31)32)20(25)10-12-26(21,23)5/h7-9,15,20-22H,10-14H2,1-6H3,(H,31,32).
What are the key properties of 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid?
7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid has a molecular weight of 456.58 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetyloxy-3a,6,9a-trimethyl-3-(6-methyl-7-oxohepta-3,5-dien-2-ylidene)-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylic acid is sourced from PubChem (CID 163090250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).