SpectraBase Spectrum ID |
HKXpd5c72dn |
Name |
3-O-Methyl-D-arabitol |
Copyright |
Copyright © 2020-2025 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-KXBUVWROSA-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 |
Synonyms |
3-O-methyl-2,4-bis-O-(2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl)-D-arabinitol |
Wiley ID |
1553473 |