6-O-(2'',3''-DIBENZOYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;IG
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9VOzO68kg8c |
|---|---|
| InChI | InChI=1S/C35H40O16/c1-16-26(47-30(42)17-8-4-2-5-9-17)28(48-31(43)18-10-6-3-7-11-18)25(41)34(45-16)49-27-19-12-13-44-32(21(19)35(15-37)29(27)51-35)50-33-24(40)23(39)22(38)20(14-36)46-33/h2-13,16,19-29,32-34,36-41H,14-15H2,1H3/t16-,19-,20+,21-,22+,23-,24+,25+,26-,27+,28-,29+,32+,33-,34-,35-/m1/s1 |
| InChIKey | NHLRRGBLZHJADR-MMHBKOPRSA-N |
| Mol Weight | 716.7 g/mol |
| Molecular Formula | C35H40O16 |
| Exact Mass | 716.231635 g/mol |
| Enantiomer InChIKey | NHLRRGBLZHJADR-YBSZHCKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
No Name
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
11-(4-cyclohexylanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
10-METHOXYCARBONYL-HASTATOSIDE
FPCAAAUAZNPFFI-LEGGEKIVSA-N
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
hexyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glycoside-based quantitative chromatographic fingerprint analysis: A rational approach for quality assessment of Indian medicinal plant Gambhari (Gmelina arborea) | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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