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(1R,4aS,6aS,8S,10aS,12aR)-8-(tert-Butyl-dimethyl-silanyloxy)-10a,12a-dimethyl-1-((R)-1-methyl-pentyl)-hexadecahydro-4-oxa-chrysen-3-one

View entire compound with spectra: 1 MS (GC)

(1R,4aS,6aS,8S,10aS,12aR)-8-(tert-Butyl-dimethyl-silanyloxy)-10a,12a-dimethyl-1-((R)-1-methyl-pentyl)-hexadecahydro-4-oxa-chrysen-3-one
SpectraBase Compound ID 1nsirNaTdCx
InChI InChI=1S/C31H56O3Si/c1-10-11-12-21(2)26-20-27(32)33-28-24-14-13-22-19-23(34-35(8,9)29(3,4)5)15-17-30(22,6)25(24)16-18-31(26,28)7/h21-26,28H,10-20H2,1-9H3/t21-,22+,23+,24?,25?,26-,28+,30+,31-/m1/s1
InChIKey YXZNUQBLCZRCMG-LUPVRYHJSA-N
Mol Weight 504.9 g/mol
Molecular Formula C31H56O3Si
Exact Mass 504.399872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BEKrpqXuPaJ
Name (1R,4aS,6aS,8S,10aS,12aR)-8-(tert-Butyl-dimethyl-silanyloxy)-10a,12a-dimethyl-1-((R)-1-methyl-pentyl)-hexadecahydro-4-oxa-chrysen-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H56O3Si
InChI InChI=1S/C31H56O3Si/c1-10-11-12-21(2)26-20-27(32)33-28-24-14-13-22-19-23(34-35(8,9)29(3,4)5)15-17-30(22,6)25(24)16-18-31(26,28)7/h21-26,28H,10-20H2,1-9H3/t21-,22+,23+,24?,25?,26-,28+,30+,31-/m1/s1
InChIKey YXZNUQBLCZRCMG-LUPVRYHJSA-N
Molecular Weight 504.871 g/mol
SMILES [C@@]12([C@](C3CC[C@@]4([C@@](C3CC2)(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(OC(C[C@@]1([C@@](CCCC)(C)[H])[H])=O)[H])C
SPLASH splash10-0002-4000900000-be948c1380d0fa9d9cb0
Source of Spectrum AT-33-5688-10
Wiley ID 836396