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

*Links on SpectraBase are not permalinks.
(3R)-Pentacarbonyl{3-[1',2':3',4'-di-O-isopropylidene-.alpha.,L-5'-arabinopyranosyl]-5-methylene-2-oxacyclopentylidene}chromium(0)
SpectraBase Compound ID JWJJyFNCAv3
InChI InChI=1S/C16H22O6.5CO.Cr/c1-8-6-9(17-7-8)10-11-12(20-15(2,3)19-11)13-14(18-10)22-16(4,5)21-13;5*1-2;/h9-14H,1,6H2,2-5H3;;;;;;/t9-,10?,11?,12?,13?,14?;;;;;;/m1....../s1
InChIKey SCPKWQRUZDNESF-CRXWZYBTSA-N
Mol Weight 502.39 g/mol
Molecular Formula C21H22CrO11
Exact Mass 502.056717 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 GqG6ulmSZfk
Name (3R)-Pentacarbonyl{3-[1',2':3',4'-di-O-isopropylidene-.alpha.,L-5'-arabinopyranosyl]-5-methylene-2-oxacyclopentylidene}chromium(0)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22CrO11
InChI InChI=1S/C16H22O6.5CO.Cr/c1-8-6-9(17-7-8)10-11-12(20-15(2,3)19-11)13-14(18-10)22-16(4,5)21-13;5*1-2;/h9-14H,1,6H2,2-5H3;;;;;;/t9-,10?,11?,12?,13?,14?;;;;;;/m1....../s1
InChIKey SCPKWQRUZDNESF-CRXWZYBTSA-N
Molecular Weight 502.392 g/mol
SMILES C1(=[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])O[C@](C2C3C(OC(O3)(C)C)C3C(O2)OC(C)(C)O3)([H])CC1=C
SPLASH splash10-0a4i-7009210000-92d9dc03f39df9b62062
Source of Spectrum J-64-4209-4
Wiley ID 1530250