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1H-Phenanthro[2,1-c]pyran, D-homo-17-oxaandrostane deriv.
SpectraBase Compound ID BIp3JeCw0Tz
InChI InChI=1S/C20H34O2/c1-19-9-7-18-16(17(19)8-11-22-13-19)5-4-14-12-15(21-3)6-10-20(14,18)2/h14-18H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20-/m0/s1
InChIKey ONGBGFNTGIABGX-HAXSJCRZSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KZ6pkSpVudg
Name 1H-Phenanthro[2,1-c]pyran, D-homo-17-oxaandrostane deriv.
Alternate Name(s) D-Homo-17-oxaandrostane, 3-methoxy-, (3.beta.,5.alpha.)- (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethylhexadecahydro-1H-phenanthro[2,1-c]pyran-8-yl methyl ether (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-methoxy-10a,12a-dimethylhexadecahydro-1H-phenanthro[2,1-c]pyran 17a-homo-17-oxa-3.beta.-methoxy-5.alpha.-androstane
CAS Registry Number 130517-40-7
Comments Less than 3 mono-isotopic peaks
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Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-19-9-7-18-16(17(19)8-11-22-13-19)5-4-14-12-15(21-3)6-10-20(14,18)2/h14-18H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20-/m0/s1
InChIKey ONGBGFNTGIABGX-HAXSJCRZSA-N
Molecular Weight 306.490 g/mol
SMILES [C@@]12([C@@]3([C@@]([C@@]4(CCOC[C@]4(CC3)C)[H])([H])CC[C@]2(C[C@](CC1)(OC)[H])[H])[H])C
SPLASH splash10-05fr-0094000000-d8e8509d123fb653dfee
Source of Spectrum KC-1990-1243-21
Wiley ID 1308594