John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LInVuO60hRF SpectraBase Spectrum ID=4NDKqQ0OpIu

(accessed ).
22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
SpectraBase Compound ID LInVuO60hRF
InChI InChI=1S/C27H46O/c1-23(2)13-7-14-25(4)20(23)12-17-27(6)22(25)9-8-21-24(3)15-11-19(28)18(24)10-16-26(21,27)5/h18-22,28H,7-17H2,1-6H3/t18?,19-,20?,21?,22?,24-,25-,26+,27+/m0/s1
InChIKey UZHDZBRZLMNGOM-LROCETINSA-N
Mol Weight 386.7 g/mol
Molecular Formula C27H46O
Exact Mass 386.354866 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 4NDKqQ0OpIu
Name 22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
Alternate Name(s) (3S,5aR,5bR,11aS,13bR)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-ol
Classification 17-hydroxysteroids
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Formula C27H46O
InChI InChI=1S/C27H46O/c1-23(2)13-7-14-25(4)20(23)12-17-27(6)22(25)9-8-21-24(3)15-11-19(28)18(24)10-16-26(21,27)5/h18-22,28H,7-17H2,1-6H3/t18?,19-,20?,21?,22?,24-,25-,26+,27+/m0/s1
InChIKey UZHDZBRZLMNGOM-LROCETINSA-N
SPLASH splash10-0006-0902000000-a4e88a76a6e349e780e3
Source of Spectrum F-53-5771-8
SpectraBase Batch ID 4BLwFx5jR2R