| SpectraBase Spectrum ID |
8fnQDIBzYgU |
| Name |
Methyl-2,3-di-O-methyl-4-O-[2,4-di-O-methyl-3-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranosyl]-beta-D-xylopyranoside |
| Alternate Name(s) |
Methyl 4-O-[2,4-di-O-methyl-3-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranosyl]-2,3-di-O-methyl-.beta.-D-xylopyranoside
Methyl-2,3-di-O-methyl-4-O-[2,4-di-O-methyl-3-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranosyl]-.beta.-D-xylopyranoside |
| CAS Registry Number |
73654-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O13 |
| InChI |
InChI=1S/C23H42O13/c1-24-12-9-34-23(19(29-6)15(12)26-3)36-17-13(25-2)10-33-22(20(17)30-7)35-14-11-32-21(31-8)18(28-5)16(14)27-4/h12-23H,9-11H2,1-8H3/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1 |
| InChIKey |
WCQFHQPRCVXJHJ-GVYLHJSASA-N |
| Molecular Weight |
526.576 g/mol |
| SMILES |
[C@@]1([C@]([C@](O[C@]2([C@@]([C@@](OC)([C@@](OC2)(OC)[H])[H])(OC)[H])[H])(OC[C@]1(OC)[H])[H])(OC)[H])(O[C@]1([C@@]([C@@](OC)([C@@](CO1)(OC)[H])[H])(OC)[H])[H])[H] |
| SPLASH |
splash10-0fvi-2912000000-220982952f55d77ad8b9 |
| Source of Spectrum |
W5-1989-32571-1 |
| Wiley ID |
1402759 |
![Methyl-2,3-di-O-methyl-4-O-[2,4-di-O-methyl-3-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranosyl]-beta-D-xylopyranoside](/api/spectrum/8fnQDIBzYgU/structure.png?h=300&w=458 "Methyl-2,3-di-O-methyl-4-O-[2,4-di-O-methyl-3-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranosyl]-beta-D-xylopyranoside")
