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

*Links on SpectraBase are not permalinks.

3-O-Methyl-D-arabitol

View entire compound with spectra: 1 MS (GC)

3-O-Methyl-D-arabitol
SpectraBase Compound ID 3nrHmcb3i5F
InChI InChI=1S/C26H50O15/c1-29-12-16-19(32-4)21(34-6)23(36-8)25(40-16)38-14(10-27)18(31-3)15(11-28)39-26-24(37-9)22(35-7)20(33-5)17(41-26)13-30-2/h14-28H,10-13H2,1-9H3/t14-,15?,16-,17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey RGFJCJWMKOEDRY-WZZMKYLFSA-N
Mol Weight 602.7 g/mol
Molecular Formula C26H50O15
Exact Mass 602.314971 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 HKXpd5c72dn
Name 3-O-Methyl-D-arabitol
Alternate Name(s) 3-O-methyl-2,4-bis-O-(2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl)-D-arabinitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H50O15
InChI InChI=1S/C26H50O15/c1-29-12-16-19(32-4)21(34-6)23(36-8)25(40-16)38-14(10-27)18(31-3)15(11-28)39-26-24(37-9)22(35-7)20(33-5)17(41-26)13-30-2/h14-28H,10-13H2,1-9H3/t14-,15?,16-,17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey RGFJCJWMKOEDRY-WZZMKYLFSA-N
Molecular Weight 602.671 g/mol
SMILES OCC([C@]([C@@](CO)(O[C@]1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])[H])[H])(OC)[H])O[C@]1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])[H]
SPLASH splash10-000i-0930000000-db03b5da3d7902e7daf9
Source of Spectrum E1-44-1462-8
Wiley ID 1553473