| SpectraBase Spectrum ID |
DPA2wNhZNyF |
| Name |
METHYL 4-O-BENZYL-2-O-(4-O-BENZYL-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C65H74O16 |
| InChI |
InChI=1S/C65H74O16/c1-43-55(71-38-49-28-16-8-17-29-49)59(61(63(68-5)75-43)81-65-62(78-46(4)67)58(77-45(3)66)54(44(2)76-65)70-37-48-26-14-7-15-27-48)80-64-60(74-41-52-34-22-11-23-35-52)57(73-40-51-32-20-10-21-33-51)56(72-39-50-30-18-9-19-31-50)53(79-64)42-69-36-47-24-12-6-13-25-47/h6-35,43-44,53-65H,36-42H2,1-5H3/t43-,44-,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-/m0/s1 |
| InChIKey |
QKGNSDJGEIDKEZ-RYARSQKQSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
