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3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate

View entire compound with spectra: 2 MS (GC)

3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate
SpectraBase Compound ID HKFjkU4kTdC
InChI InChI=1S/C23H32O4/c1-13-18-6-7-20-17-5-4-15-12-16(27-14(2)24)8-10-22(15,3)19(17)9-11-23(18,20)21(25)26-13/h4,13,16-20H,5-12H2,1-3H3
InChIKey BZNVCRMVTJWPOI-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9A17EfV0R9C
Name 3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate
Alternate Name(s) Pregn-5-ene-3,20-diol-13-carboxylic acid, 3-acetate-18,20-lactone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-13-18-6-7-20-17-5-4-15-12-16(27-14(2)24)8-10-22(15,3)19(17)9-11-23(18,20)21(25)26-13/h4,13,16-20H,5-12H2,1-3H3
InChIKey BZNVCRMVTJWPOI-UHFFFAOYSA-N
Molecular Weight 372.505 g/mol
SMILES C1(CC=2C(CC1)(C)C1C(CC2)C2C3(CC1)C(CC2)C(OC3=O)C)OC(C)=O
SPLASH splash10-0btc-5931000000-ba274114a764b158ddc8
Wiley ID 1479982