| SpectraBase Spectrum ID |
BrAraRAl8G5 |
| Name |
METHYL 2,3-DI-O-ACETYL-4-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE |
| Comments |
˜îþÝà |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H38O12 |
| InChI |
InChI=1S/C31H38O12/c1-19(32)40-27-25(18-38-30(35-4)29(27)42-21(3)34)43-31-28(41-20(2)33)26(37-16-23-13-9-6-10-14-23)24(17-39-31)36-15-22-11-7-5-8-12-22/h5-14,24-31H,15-18H2,1-4H3/t24-,25-,26+,27+,28-,29-,30-,31-/m1/s1 |
| InChIKey |
LETOATOLKZMVEZ-GDNHLSJESA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
L.V.BAKINOVSKY, N.E.NIFANT'EV, N.K.KOCHETKOV (1983) Bioorganich.Khim.(Russ.Lang.): v.9, N8, 1089-1096. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
