6-O-ALPHA-L-(4''-O-TRANS-CINNAMOYL)-RHAMNOPYRANOSYLCATALPOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kq1SnTveIRp |
|---|---|
| InChI | InChI=1S/C30H38O15/c1-13-24(42-17(33)8-7-14-5-3-2-4-6-14)21(36)23(38)28(40-13)43-25-15-9-10-39-27(18(15)30(12-32)26(25)45-30)44-29-22(37)20(35)19(34)16(11-31)41-29/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28-,29+,30-/m1/s1 |
| InChIKey | VJVKDDVGGYMBJF-HVEQIGFJSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C30H38O15 |
| Exact Mass | 638.221071 g/mol |
| Enantiomer InChIKey | VJVKDDVGGYMBJF-RQFSMCOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6.alpha.-L-Rhamnopyranosyl-catalpol
Verbascoside A - Hydrolyzed Cpd.
6-O-RHAMNOPYRANOSYL-CATALPOL
6'-O-PARA-HYDROXYBENZOYL-CATALPOSIDE
6,6'-DI-O-CAFFEOYLCATAPOL
AMPHICOSIDE
6-O-VERATROYL-CATALPOSIDE
[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-methoxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
PISCROSIDE-A;7-DEOXY-7-ALPHA-CHLOR-PIKUROSIDE
PISCROSIDE-A;7-DEOXY-7-ALPHA-CHLORO-PIKUROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glycosides and phenolic glycosides from Holmskioldia sanguinea | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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