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

*Links on SpectraBase are not permalinks.
3.beta.-Cholestanyl (phenyltelluro)formate
SpectraBase Compound ID 1l0fBk2wcUK
InChI InChI=1S/C34H52O2Te/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-26(36-32(35)37-27-12-7-6-8-13-27)18-20-33(25,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-26,28-31H,9-11,14-22H2,1-5H3/t24-,25?,26+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKey DSRQKUOJAQYJPC-UDFHSXBMSA-N
Mol Weight 620.4 g/mol
Molecular Formula C34H52O2Te
Exact Mass 622.302954 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 5HG5N4GXdD4
Name 3.beta.-Cholestanyl (phenyltelluro)formate
Alternate Name(s) (phenyltelluro)formic acid[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester (phenyltelluro)formic acid[(3S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester O-[(3beta)-cholestan-3-yl]Te-phenyl tellurocarbonate [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]phenyltellanylformate [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]phenyltellanylmethanoate [(3S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]phenyltellanylformate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H52O2Te
InChI InChI=1S/C34H52O2Te/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-26(36-32(35)37-27-12-7-6-8-13-27)18-20-33(25,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-26,28-31H,9-11,14-22H2,1-5H3/t24-,25?,26+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKey DSRQKUOJAQYJPC-UDFHSXBMSA-N
Molecular Weight 620.391 g/mol
SMILES [C@@]12([C@]([C@@]3(CCC4[C@@]([C@]3(CC2)[H])(CC[C@](OC([Te]c2ccccc2)=O)(C4)[H])C)[H])(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C
SPLASH splash10-007k-9003000000-ed4ffbbf4154ba298ca6
Source of Spectrum J-61-5759-22
Wiley ID 1411659