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

*Links on SpectraBase are not permalinks.
3-epilson,17.beta.-Dihydroxy-4-iodo-5-aza-4,5-seco-B-homoandrostan-6-one 3-tert-butyldimethylsilyl Ether,17-Benzoate
SpectraBase Compound ID JHj6Q5eajE5
InChI InChI=1S/C32H50INO4Si/c1-30(2,3)39(6,7)38-23(21-33)17-20-32(5)26-18-19-31(4)25(24(26)13-16-28(35)34-32)14-15-27(31)37-29(36)22-11-9-8-10-12-22/h8-12,23-27H,13-21H2,1-7H3,(H,34,35)/t23?,24-,25-,26-,27-,31-,32+/m0/s1
InChIKey GZAVHRWUCNWUJO-KFYZEGDMSA-N
Mol Weight 667.7 g/mol
Molecular Formula C32H50INO4Si
Exact Mass 667.255381 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 PSUSNKF98A
Name 3-epilson,17.beta.-Dihydroxy-4-iodo-5-aza-4,5-seco-B-homoandrostan-6-one 3-tert-butyldimethylsilyl Ether,17-Benzoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H50INO4Si
InChI InChI=1S/C32H50INO4Si/c1-30(2,3)39(6,7)38-23(21-33)17-20-32(5)26-18-19-31(4)25(24(26)13-16-28(35)34-32)14-15-27(31)37-29(36)22-11-9-8-10-12-22/h8-12,23-27H,13-21H2,1-7H3,(H,34,35)/t23?,24-,25-,26-,27-,31-,32+/m0/s1
InChIKey GZAVHRWUCNWUJO-KFYZEGDMSA-N
Molecular Weight 667.744 g/mol
SMILES N1C(CC[C@]2([C@]3([C@](CC[C@@]2([C@]1(CCC(O[Si](C(C)(C)C)(C)C)CI)C)[H])([C@](CC3)(OC(=O)c1ccccc1)[H])C)[H])[H])=O
SPLASH splash10-0bu0-0900606000-22ea8206d5bedee84254
Source of Spectrum J-57-4119-16
Synonyms (5R,5aS,7aS,8S,10aS,10bS)-5-(3-{[tert-butyl(dimethyl)silyl]oxy}-4-iodobutyl)-5,7a-dimethyl-3-oxotetradecahydroindeno[5,4-c]azepin-8-yl benzoate
Wiley ID 1413804