Compound Q&A
What are the physical and chemical properties of (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate (CAS: 218916-52-0)?
Answer
![(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate](https://static.chemtradehub.com/structs/218/218916-52-0-d13e.webp "(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate")
The compound is a solid at room temperature with a crystalline form. Its molecular weight is approximately 600 g/mol. It is slightly soluble in organic solvents like dichloromethane and acetone. Chemically, it is reactive towards bases and can undergo ring-opening reactions. It does not dissolve in water or alcohols. It is not highly reactive but can undergo ester hydrolysis under basic conditions.
About
CAS No
218916-52-0
English Name
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate
Molecular Formula
C31H38O7
Molecular Weight
522.64 g/mol
SMILES
C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)c3ccccc3)[C@H](C(=C)CC[C@H]4[C@H](C4(C)C)/C=C(/C2=O)\C)OC(=O)C)OC(=O)C
InChIKey
JPYYWXPAHJBKJX-VWSFRBHVSA-N
Last Updated: 2025-09-08 00:42
![(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate — Shanghai Analytical Rocky Experimental Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdcfdf57537e5c8069ad2d/67cdcfdf57537e5c8069ad2d-logo.webp){kind=logo}