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3-BETA,17-BETA-DIACETOXY-B-NORANDROST-5-ENE
SpectraBase Compound ID 3Xg207E60ya
InChI InChI=1S/C22H32O4/c1-13(23)25-16-7-9-21(3)15(11-16)12-17-18-5-6-20(26-14(2)24)22(18,4)10-8-19(17)21/h12,16-20H,5-11H2,1-4H3
InChIKey NBZFRZQCWWNNEO-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4nk2BOQlabA
Name 9,13-Dimethyltetracyclo[11.3.0.0(2,10).0(4,9)]hexadec-3-ene, 6,14-diacetoxy-
Alternate Name(s) (3-acetoxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl) acetate (3-acetyloxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl) acetate (3-acetyloxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl) ethanoate 3-(Acetyloxy)-3a,5b-dimethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluoren-8-yl acetate Acetic acid (3-acetoxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl) ester Acetic acid (3-acetyloxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl) ester
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Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13(23)25-16-7-9-21(3)15(11-16)12-17-18-5-6-20(26-14(2)24)22(18,4)10-8-19(17)21/h12,16-20H,5-11H2,1-4H3
InChIKey NBZFRZQCWWNNEO-UHFFFAOYSA-N
Molecular Weight 360.494 g/mol
SMILES C1=2C(C3CCC4(C(C3C2)CCC4OC(=O)C)C)(CCC(OC(=O)C)C1)C
SPLASH splash10-0f8c-3921000000-679363cce1cc63612c78
Wiley ID 1479198