SCROSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DkjSUiBdk5H |
|---|---|
| InChI | InChI=1S/C37H50O21/c1-50-20-7-4-17(11-19(20)41)9-10-52-35-32(49)33(28(45)24(56-35)15-53-25(42)8-5-16-3-6-18(40)21(12-16)51-2)57-37-34(30(47)27(44)23(14-39)55-37)58-36-31(48)29(46)26(43)22(13-38)54-36/h3-8,11-12,22-24,26-41,43-49H,9-10,13-15H2,1-2H3/b8-5+/t22-,23-,24+,26-,27-,28+,29+,30+,31-,32+,33-,34-,35+,36+,37+/m1/s1 |
| InChIKey | YZESEXGNLJTMTQ-IZQTUWTCSA-N |
| Mol Weight | 830.8 g/mol |
| Molecular Formula | C37H50O21 |
| Exact Mass | 830.284459 g/mol |
| Enantiomer InChIKey | YZESEXGNLJTMTQ-PUERNEHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
ISOCHIONOSIDE-J
#3;ALMIUSIDE-C;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-(6-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
ROZGXKOKKRMWMT-QCGWAOTDSA-N
QYTFJIYFROLYIP-WRCRSEEBSA-N
NZPAYFATRXWJOI-LQEYDVDGSA-N
6'-O-ACETYLMARTYNOSIDE;WIEDEMANNIOSIDE_A
PEDICULARIOSIDE I
PEDICLUARIOSIDE_I;1'-O-BETA-D-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-ALPHA-L-RHAMNPSYL-(1->3')-ALPHA-L-ARABINOSYL-(1->4')-6'-O-FERULOYLGLUCOPYRANOSIDE
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-FERULOYL-3-O-(2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
#1;CLERODENDIOD-A;BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->3)-(6-O-E-PARA-METHOXYCINNAMOYL)-BETA-D-GLUCOPYRANOSYL-(1->2)-[4-O-E-2-(4-ACETAMIDOBUT
| Title | Journal or Book | Year |
|---|---|---|
| Three phenylethanoid glycosides and an iridoid glycoside from Picrorhiza scrophulariiflora | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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