| SpectraBase Spectrum ID |
9mAmOHC4cui |
| Name |
METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE |
| Comments |
CîþÞ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H30O11 |
| InChI |
InChI=1S/C32H30O11/c1-36-31-26-24(41-26)23(18-37-31)40-32-27(43-30(35)21-15-9-4-10-16-21)25(42-29(34)20-13-7-3-8-14-20)22(17-38-32)39-28(33)19-11-5-2-6-12-19/h2-16,22-27,31-32H,17-18H2,1H3/t22-,23?,24?,25+,26?,27-,31?,32+/m1/s1 |
| InChIKey |
RZRHXBQTNOHZGN-BRFXMZOWSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
L.V.BAKINOVSKY, N.E.NIFANT'EV, V.I.BETANELI, M.I.STRUCHKOVA, N.K.KOCHETKOV(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N1, 74-86. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
