For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1-alpha,5-alpha,15-alpha)-15-Acetoxy-1-methylandrostane-3,17-dione
SpectraBase Compound ID CZhd2v2KTGi
InChI InChI=1S/C22H32O4/c1-12-9-15(24)10-14-5-6-16-17(22(12,14)4)7-8-21(3)19(25)11-18(20(16)21)26-13(2)23/h12,14,16-18,20H,5-11H2,1-4H3/t12-,14-,16+,17-,18-,20+,21+,22-/m0/s1
InChIKey HUMYTSMQWQOEFK-HOMAPDJASA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1TYRnoF1OcH
Name (1-alpha,5-alpha,15-alpha)-15-Acetoxy-1-methylandrostane-3,17-dione
Alternate Name(s) (1S,5S,8R,9S,10S,13S,14S,15S)-1,10,13-trimethyl-3,17-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-15-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-12-9-15(24)10-14-5-6-16-17(22(12,14)4)7-8-21(3)19(25)11-18(20(16)21)26-13(2)23/h12,14,16-18,20H,5-11H2,1-4H3/t12-,14-,16+,17-,18-,20+,21+,22-/m0/s1
InChIKey HUMYTSMQWQOEFK-HOMAPDJASA-N
Literature Reference DOI 10.1002/cbdv.200590019
Molecular Weight 360.494 g/mol
SMILES C1C(C[C@]2([C@]([C@]1(C)[H])([C@@]1([C@@](CC2)([C@]2([C@](CC1)(C(C[C@@]2(OC(C)=O)[H])=O)C)[H])[H])[H])C)[H])=O
SPLASH splash10-0a4i-9101000000-05fece1d071037a3d2b6
Source of Spectrum CBD-2-399-399_1
Wiley ID 1792472