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

*Links on SpectraBase are not permalinks.
1,2,3',4,6-Penta-O-acetyl-3-deoxy-3-c-(hydroxymethyl)-.alpha.-D-glucopyranose-2,3,3'-D3
SpectraBase Compound ID 1IdoXUnZV9k
InChI InChI=1S/C17H24O11/c1-8(18)23-6-13-15(25-10(3)20)14(7-24-9(2)19)28-17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15-,16+,17-/m0/s1/i6D,13D,16D/t6?,13-,14+,15-,16+,17-
InChIKey SPFFTHPLMGMUFQ-JLHBCFPTSA-N
Mol Weight 407.39 g/mol
Molecular Formula C17H212D3O11
Exact Mass 407.150692 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 GdB59E9sUIR
Name 1,2,3',4,6-Penta-O-acetyl-3-deoxy-3-c-(hydroxymethyl)-.alpha.-D-glucopyranose-2,3,3'-D3
CAS Registry Number 22144-47-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21D3O11
InChI InChI=1S/C17H24O11/c1-8(18)23-6-13-15(25-10(3)20)14(7-24-9(2)19)28-17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15-,16+,17-/m0/s1/i6D,13D,16D/t6?,13-,14+,15-,16+,17-
InChIKey SPFFTHPLMGMUFQ-JLHBCFPTSA-N
Molecular Weight 407.386 g/mol
SMILES [C@@]1([C@]([C@@]([C@@](COC(=O)C)(O[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(C(OC(=O)C)[D])[D])(OC(=O)C)[D]
SPLASH splash10-001i-9100000000-5690ab1fa4d9ba2a221b
Source of Spectrum JX-2015-6-5482
Synonyms 1,2,3',4,6-Penta-O-acetyl-3-deoxy-3-c-(hydroxymethyl)-alpha-D-glucopyranose-2,3,3'-D3
Wiley ID 1729139