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

*Links on SpectraBase are not permalinks.
Megestrol acetate
SpectraBase Compound ID 8F7DE1FcCG9
InChI InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3
InChIKey RQZAXGRLVPAYTJ-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H32O4
Exact Mass 384.23006 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 3FLL1cxEZR0
Name Megestrol acetate
Alternate Name(s) (17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate (17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate 17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate 6-Methyl-3,20-dioxopregna-4,6-dien-17-yl acetate 17.alpha.-Acetoxy-6-methyl-4,6-pregnadiene-3,20-dione 17.alpha.-Acetoxy-6-methylpregna-4,6-diene-3,20-dione 6-Methyl-17-.alpha.-acetoxypregna-4,6-diene-3,20-dione 6-Methyl-17.alpha.-hydroxy-.delta.(sup 6)-progesterone acetate 6-Methyl-6-dehydro-17.alpha.-acetylprogesterone Acetic acid (17-acetyl-3-keto-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Acetic acid (17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Component of Co-ervonum Component of Delpregnin Component of Kombiquens Component of Noval Component of Nuvacon Component of Volidan Component of Weradys DMAP Magestin Maygace Megace Megeron Megestat Megestil Megestryl acetate NIA Niagestin Ovaban Ovaban (veterinary) Ovarid Pallace Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, acetate BDH 1298 CCRIS 372 EINECS 209-864-5 SC-10363
CAS Registry Number 595-33-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O4
InChI InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3
InChIKey RQZAXGRLVPAYTJ-UHFFFAOYSA-N
Molecular Weight 384.516 g/mol
SMILES C1=2C(=CC3C4CCC(C4(C)CCC3C1(CCC(C2)=O)C)(C(=O)C)OC(=O)C)C
SPLASH splash10-001i-0981000000-c14718e504983e9405f5
Source of Spectrum JC-529-151-2
Wiley ID 1361814