SpectraBase Compound ID | A8n8SfVtxKF |
---|---|
InChI | InChI=1S/C29H36O15/c1-13-26(43-21(35)7-4-14-2-5-16(31)18(33)10-14)23(37)24(38)29(41-13)44-27-22(36)20(12-30)42-28(25(27)39)40-9-8-15-3-6-17(32)19(34)11-15/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23-,24-,25+,26+,27-,28+,29-/m0/s1 |
InChIKey | HCPRGPVRLFRENV-SYGSNPMOSA-N |
Mol Weight | 624.6 g/mol |
Molecular Formula | C29H36O15 |
Exact Mass | 624.20542 g/mol |
SpectraBase Spectrum ID | 80ucROaB8nk |
---|---|
Name | 1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-FUCOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H36O15 |
InChI | InChI=1S/C29H36O15/c1-13-26(43-21(35)7-4-14-2-5-16(31)18(33)10-14)23(37)24(38)29(41-13)44-27-22(36)20(12-30)42-28(25(27)39)40-9-8-15-3-6-17(32)19(34)11-15/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23-,24-,25+,26+,27-,28+,29-/m0/s1 |
InChIKey | HCPRGPVRLFRENV-SYGSNPMOSA-N |
Literature Reference Author | M.SUO,T.OHTA,F.TAKANO,S.JIN |
Literature Reference Citation | MOLECULES,18,7336(2013) |
Literature Reference DOI | 10.3390/molecules18077336 |
Molecular Weight | 624.596 g/mol |
Solvent | CD3OD |
Source File Reference | UWIR9006 |