For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
SpectraBase Compound ID 5oEEoRiTAbn
InChI InChI=1S/C27H45IO/c1-17(2)7-5-8-18(3)20-12-13-21-19-10-11-23-24-9-6-15-27(23,25(28)29-24)22(19)14-16-26(20,21)4/h17-25H,5-16H2,1-4H3/t18-,19+,20-,21+,22+,23+,24?,25+,26-,27+/m1/s1
InChIKey KJFXMFINLDURIC-PASGUQAMSA-N
Mol Weight 512.6 g/mol
Molecular Formula C27H45IO
Exact Mass 512.251511 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AbDp72i8m0v
Name 4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
Alternate Name(s) Cholestane, 4,19-epoxy-19-iodo-, (4.beta.,5.alpha.)- (19R)-4.beta.-19-Epoxy-19-iodo-5.alpha.-cholestane (1S,2S,5R,6R,9S,10S,13R,18R)-6-[(1R)-1,5-dimethylhexyl]-18-iodo-5-methyl-19-oxapentacyclo[12.3.2.0(1,13).0(2,10).0(5,9)]nonadecane
CAS Registry Number 121691-69-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H45IO
InChI InChI=1S/C27H45IO/c1-17(2)7-5-8-18(3)20-12-13-21-19-10-11-23-24-9-6-15-27(23,25(28)29-24)22(19)14-16-26(20,21)4/h17-25H,5-16H2,1-4H3/t18-,19+,20-,21+,22+,23+,24?,25+,26-,27+/m1/s1
InChIKey KJFXMFINLDURIC-PASGUQAMSA-N
Molecular Weight 512.560 g/mol
SMILES [C@]123[C@@]4([C@@]([C@@]5(CC[C@@]([C@]5(CC4)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2(C(O[C@@]3(I)[H])CCC1)[H])[H]
SPLASH splash10-000i-0019000000-8b78d37fc195fbfca31c
Source of Spectrum KC-1989-409-14
Wiley ID 1400803