3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-(1-methylethenyl)-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoic acid methyl ester

SpectraBase Compound ID	L0nVrxAzidy
InChI	InChI=1S/C31H50O2/c1-21(2)22-12-15-31(8)25(29(22,6)14-13-26(32)33-9)11-10-23-24-20-27(3,4)16-17-28(24,5)18-19-30(23,31)7/h10,22,24-25H,1,11-20H2,2-9H3/t22-,24-,25+,28+,29-,30+,31+/m0/s1
InChIKey	WGDZVWCPXNVONN-OWNPVBFQSA-N Google Search
Mol Weight	454.7 g/mol
Molecular Formula	C31H50O2
Exact Mass	454.381081 g/mol

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SpectraBase Spectrum ID	97CKjiSRBGm
Name	3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-(1-methylethenyl)-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoic acid methyl ester
CAS Registry Number	59076-77-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C31H50O2
InChI	InChI=1S/C31H50O2/c1-21(2)22-12-15-31(8)25(29(22,6)14-13-26(32)33-9)11-10-23-24-20-27(3,4)16-17-28(24,5)18-19-30(23,31)7/h10,22,24-25H,1,11-20H2,2-9H3/t22-,24-,25+,28+,29-,30+,31+/m0/s1
InChIKey	WGDZVWCPXNVONN-OWNPVBFQSA-N
Molecular Weight	454.739 g/mol
SMILES	[C@]12(C([C@@]3(CC(C)(C)CC[C@@]3(CC2)C)[H])=CC[C@@]2([C@](CCC(=O)OC)(C)[C@@](CC[C@@]12C)(C(=C)C)[H])[H])C
SPLASH	splash10-0uxr-0091700000-2fdae7464bb6cf3e93b1
Source of Spectrum	O-10-983-2
Synonyms	3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-2-isopropenyl-1,4a,4b,6a,9,9-hexamethyl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propionic acid methyl ester Methyl 3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-prop-1-en-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoate Methyl 3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-2-isopropenyl-1,4a,4b,6a,9,9-hexamethyl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoate
Wiley ID	1388932