2'-O-ACETYL-3'-O-BETA-D-GLUCOPYRANOSYL-CALCEOLARIOSIDE-B;AESCHYNANTHOSIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IumUMjl3Mal |
|---|---|
| InChI | InChI=1S/C30H36O16/c1-14(31)44-28-27(46-29-26(40)24(38)21(36)12-43-29)25(39)22(13-42-23(37)7-4-15-2-5-17(32)19(34)10-15)45-30(28)41-9-8-16-3-6-18(33)20(35)11-16/h2-7,10-11,21-22,24-30,32-36,38-40H,8-9,12-13H2,1H3/b7-4+/t21-,22-,24+,25-,26-,27+,28-,29+,30-/m1/s1 |
| InChIKey | PZVHFOCFZHCXTR-CWQKXXBOSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C30H36O16 |
| Exact Mass | 652.200335 g/mol |
| Enantiomer InChIKey | PZVHFOCFZHCXTR-NYPXCIDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-FUCOPYRANOSYL-(1->3')-D-GLUCOPYRANOSIDE
ACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ACTEOSIDE;FRACTION-I
CIS-ACTEOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3')-D-GALACTOPYRANOSIDE
ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
3,4-DIHYDROXYPHENYLETHYL-[[BETA-ALLOPYRANOSYL-(1->3)]-CAFFEOYL-(1->4)-BETA-D-GLUCOPYRANOSE]-BETA-ALLOPYRANOSIDE
PLANTAMAJOSIDE
4'''-O-ACETYLVERBASCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical constituents of Aeschynanthus bracteatus and their weak anti-inflammatory activities | Phytochemistry | 2008 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.