MARKHAMIOSIDE-E;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-GALACTOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KoSR9YZkedc |
|---|---|
| InChI | InChI=1S/C37H48O21/c1-15-26(45)28(47)30(49)35(53-15)57-33-32(56-25(44)8-5-17-3-6-19(40)21(42)11-17)24(14-52-16(2)39)55-37(51-10-9-18-4-7-20(41)22(43)12-18)34(33)58-36-31(50)29(48)27(46)23(13-38)54-36/h3-8,11-12,15,23-24,26-38,40-43,45-50H,9-10,13-14H2,1-2H3/b8-5+/t15-,23-,24+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+/m0/s1 |
| InChIKey | JRTLIBFFHBCHMZ-NVPOGOLXSA-N |
| Mol Weight | 828.8 g/mol |
| Molecular Formula | C37H48O21 |
| Exact Mass | 828.268809 g/mol |
| Enantiomer InChIKey | JRTLIBFFHBCHMZ-LGPJMBNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MARKHAMIOSIDE-D;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-ARABINOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G
VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
LUTEOSIDE-A
1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-6-ACETYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_A
ARAGOSIDE
CHIONOSIDE-A
CHIONOSIDE-C;6''-O-FERULOYL-ARAGOSIDE
VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
CHIONOSIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Markhamia stipulata | Phytochemistry | 2002 |