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2-Butanone, 1-[3-(acetyloxy)dodecahydro-3a,6-dimethylspiro[7H-benz[e]indene-7,2'- [1,3]dioxolan]-6-yl]-3-hydroxy-
SpectraBase Compound ID JAFzRSvwELR
InChI InChI=1S/C23H36O6/c1-14(24)19(26)13-22(4)18-8-9-21(3)17(5-6-20(21)29-15(2)25)16(18)7-10-23(22)27-11-12-28-23/h14,16-18,20,24H,5-13H2,1-4H3
InChIKey YWCHAAODOPXLBI-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H36O6
Exact Mass 408.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2GD0dB6PCzg
Name 2-Butanone, 1-[3-(acetyloxy)dodecahydro-3a,6-dimethylspiro[7H-benz[e]indene-7,2'- [1,3]dioxolan]-6-yl]-3-hydroxy-
Alternate Name(s) Spiro[7H-benz[e]indene-7,2'-[1,3]dioxolane], 2-butanone deriv. 10'-(3-hydroxy-2-oxobutyl)-6',10'-dimethylspiro[1,3-dioxolane-2,11'-tricyclo[7.4.0.0(2,6)]tridecane]-5'-yl acetate 17.beta.-acetoxy-5,5-ethylenedioxy-3.XI.-hydroxy-4,5-secoandrostan-2-one and 17.beta.-acetoxy-5,5-ethylenedioxy-2.XI.-hydroxy-4,5-secoandrostan-3-one
CAS Registry Number 81940-95-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O6
InChI InChI=1S/C23H36O6/c1-14(24)19(26)13-22(4)18-8-9-21(3)17(5-6-20(21)29-15(2)25)16(18)7-10-23(22)27-11-12-28-23/h14,16-18,20,24H,5-13H2,1-4H3
InChIKey YWCHAAODOPXLBI-UHFFFAOYSA-N
Molecular Weight 408.535 g/mol
SMILES OC(C(CC1(C2C(C3CCC(C3(CC2)C)OC(=O)C)CCC11OCCO1)C)=O)C
SPLASH splash10-0002-9000000000-7f0479f1651d15f945de
Source of Spectrum KC-1982-516-0
Wiley ID 1372984