(1R,5S,6R,7S)-4-Hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione - N-cyclohexylcyclohexanamine (1:1)

Molecular FormulaC₄₈H₇₇NO₄
Average mass732.129 Da
Monoisotopic mass731.585266 Da
ChemSpider ID25061515

- 4 of 5 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,5S,6R,7S)-4-Hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-en-2,9-dion --N-cyclohexylcyclohexanamin (1:1) [German] [ACD/IUPAC Name]

(1R,5S,6R,7S)-4-Hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione - N-cyclohexylcyclohexanamine (1:1) [ACD/IUPAC Name]

(1R,5S,6R,7S)-4-Hydroxy-6-méthyl-5-(2-méthylbutanoyl)-1,3,7-tris(3-méthyl-2-butén-1-yl)-6-(4-méthyl-3-pentén-1-yl)bicyclo[3.3.1]non-3-ène-2,9-dione - N-cyclohexylcyclohexanamine (1:1) [French] [ACD/IUPAC Name]

Bicyclo[3.3.1]non-3-ene-2,9-dione, 4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxobutyl)-6-(4-methyl-3-penten-1-yl)-, (1R,5S,6R,7S)-, compd. with N-cyclohexylcyclohexanamine (1: 1) [ACD/Index Name]

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL388948/

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1R,5S,6R,7S)-4-Hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione - N-cyclohexylcyclohexanamine (1:1)

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