(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate

Modify Date: 2025-09-25 09:26:23

(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate Structure
(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate structure
 Common Name (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate
CAS Number 105609-34-5 Molecular Weight 468.75400
Density N/A Boiling Point N/A
Molecular Formula C32H52O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H52O2
Molecular Weight 468.75400
Exact Mass 468.39700
PSA 26.30000
LogP 8.59560
Vapour Pressure 3.19E-10mmHg at 25°C
InChIKey DYTVUYVLJDSMFA-UHFFFAOYSA-N
SMILES CC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(C)C(C)=CCC4(C)CCC23C)C1(C)C

 Synonyms

(3beta,5xi,18alpha,19alpha)-urs-20-en-3-yl acetate
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Chemsrc provides CAS#:105609-34-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate>> amp version: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) acetate

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