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

*Links on SpectraBase are not permalinks.
23,24-Dimethylcholest-16(17)-E-ene-3.beta.,5.alpha.,6.beta.,20(S)-tetraol
SpectraBase Compound ID 9ahbUHMmDPf
InChI InChI=1S/C29H50O4/c1-17(2)19(4)18(3)15-28(7,32)24-9-8-22-21-14-25(31)29(33)16-20(30)10-13-27(29,6)23(21)11-12-26(22,24)5/h9,17-23,25,30-33H,8,10-16H2,1-7H3/t18?,19?,20-,21?,22?,23?,25+,26-,27+,28+,29?/m0/s1
InChIKey FSVRNTKWAJDYID-BTMPOIPPSA-N
Mol Weight 462.7 g/mol
Molecular Formula C29H50O4
Exact Mass 462.37091 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 4iT3t9QIVgW
Name 23,24-Dimethylcholest-16(17)-E-ene-3.beta.,5.alpha.,6.beta.,20(S)-tetraol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H50O4
InChI InChI=1S/C29H50O4/c1-17(2)19(4)18(3)15-28(7,32)24-9-8-22-21-14-25(31)29(33)16-20(30)10-13-27(29,6)23(21)11-12-26(22,24)5/h9,17-23,25,30-33H,8,10-16H2,1-7H3/t18?,19?,20-,21?,22?,23?,25+,26-,27+,28+,29?/m0/s1
InChIKey FSVRNTKWAJDYID-BTMPOIPPSA-N
Molecular Weight 462.715 g/mol
SMILES O[C@@]1(CC2C([C@@]3(C1(C[C@](CC3)(O)[H])O)C)CC[C@@]1(C(=CCC21)[C@@](CC(C(C(C)C)C)C)(O)C)C)[H]
SPLASH splash10-000w-9166000000-dcdb74e01d5a9aeca7d9
Source of Spectrum E2-48-1089-2
Wiley ID 1555229