2-METHOXY-4A,6A-DIMETHYL-7-METHYLENEOCTADECAHYDRO-8H-NAPHTHO[2',1':4,5]INDENO[2,1-B]FURAN-8-ONE

SpectraBase Compound ID	7OS1TqHeS27
InChI	InChI=1S/C23H34O3/c1-13-20-19(26-21(13)24)12-18-16-6-5-14-11-15(25-4)7-9-22(14,2)17(16)8-10-23(18,20)3/h14-20H,1,5-12H2,2-4H3
InChIKey	RUSNQOVYNCZIDE-UHFFFAOYSA-N Google Search
Mol Weight	358.5 g/mol
Molecular Formula	C23H34O3
Exact Mass	358.250795 g/mol

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SpectraBase Spectrum ID	GuzSaMuvmRR
Name	3.beta.-Methoxy-4'-methylidene-4',5',16.beta.,17.beta.-tetrahydro-5.alpha.-androstano[16,17-B]furan-5'-one
Alternate Name(s)	3-Methoxy-17-methylpregn-20-en-16-ol-21-carboxylic acid lactone (2S,4aS,4bS,6aS,6bR,9aS,10aS,10bR,12aS)-2-methoxy-4a,6a-dimethyl-9-methyleneoctadecahydro-8H-naphtho[2',1':4,5]indeno[1,2-b]furan-8-one 2-Methoxy-4a,6a-dimethyl-7-methyleneoctadecahydro-8H-naphtho[2',1':4,5]indeno[2,1-b]furan-8-one 3-Methoxy-17-methylpregn-20-en-16-ol-21-oic acid lactone
CAS Registry Number	75917-67-8
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H34O3
InChI	InChI=1S/C23H34O3/c1-13-20-19(26-21(13)24)12-18-16-6-5-14-11-15(25-4)7-9-22(14,2)17(16)8-10-23(18,20)3/h14-20H,1,5-12H2,2-4H3
InChIKey	RUSNQOVYNCZIDE-UHFFFAOYSA-N
Molecular Weight	358.522 g/mol
SMILES	C1(CCC2(C(C1)CCC1C2CCC2(C1CC1C2C(=C)C(=O)O1)C)C)OC
SPLASH	splash10-0694-9862000000-83b768fc74c73edbee7e
Source of Spectrum	CM-1999-11755-0
Wiley ID	474109