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5.ALPHA.-ANDROSTANE-1.ALPHA.,3.BETA.-DIOL-17-ONE-1.ALPHA.,3.BETA.-DI-ACETATE
SpectraBase Compound ID D0DKULgHs0M
InChI InChI=1S/C23H34O5/c1-13(24)27-16-11-15-5-6-17-18-7-8-20(26)22(18,3)10-9-19(17)23(15,4)21(12-16)28-14(2)25/h15-19,21H,5-12H2,1-4H3/t15-,16+,17-,18-,19-,21-,22-,23-/m0/s1
InChIKey PNXGZGWWICDWCC-PXBBQQKESA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FRHxR5xOiO4
Name 5.ALPHA.-ANDROSTANE-1.ALPHA.,3.BETA.-DIOL-17-ONE-1.ALPHA.,3.BETA.-DI-ACETATE
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Exact Mass 390.240624190 u
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-13(24)27-16-11-15-5-6-17-18-7-8-20(26)22(18,3)10-9-19(17)23(15,4)21(12-16)28-14(2)25/h15-19,21H,5-12H2,1-4H3/t15-,16+,17-,18-,19-,21-,22-,23-/m0/s1
InChIKey PNXGZGWWICDWCC-PXBBQQKESA-N
Molecular Weight 390.520 g/mol
Nominal Mass 390 u
Number of Peaks 141
SMILES [C@]1(C[C@@]([C@@]2([C@]3(CC[C@@]4(C(CC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])=O)C)[H])C)(OC(C)=O)[H])(OC(C)=O)[H]
SPLASH splash10-00di-3590000000-9493b3fe1ecf881ca8fd
Source File Reference LMCM-22257-314V
Source of Spectrum Dr. Makin, London Hospital Medical College, UK
Synonyms 1-(ACETYLOXY)-17-OXOANDROSTAN-3-YL ACETATE (1S,3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-1,3-diyl diacetate
Wiley ID 4_2948