| SpectraBase Spectrum ID |
L3ebb5bosXn |
| Name |
METHYL 4-O-BENZYL-2-O-BENZOYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
d |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C68H74O15 |
| InChI |
InChI=1S/C68H74O15/c1-46-57(73-40-49-27-13-5-14-28-49)60(56(69)66(78-46)83-62-58(74-41-50-29-15-6-16-30-50)47(2)79-67(71-3)64(62)81-65(70)54-37-23-10-24-38-54)82-68-63(77-44-53-35-21-9-22-36-53)61(76-43-52-33-19-8-20-34-52)59(75-42-51-31-17-7-18-32-51)55(80-68)45-72-39-48-25-11-4-12-26-48/h4-38,46-47,55-64,66-69H,39-45H2,1-3H3/t46-,47-,55+,56+,57-,58-,59+,60-,61-,62+,63+,64+,66-,67+,68+/m0/s1 |
| InChIKey |
YHZFJDISBNRDDG-CNDMAVSRSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![METHYL 4-O-BENZYL-2-O-BENZOYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/L3ebb5bosXn/structure.png?h=300&w=458 "METHYL 4-O-BENZYL-2-O-BENZOYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE")
