SpectraBase Compound ID | 52gr2az72JD |
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InChI | InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-15(30)6-12(38-2)7-17(13)41-26(18)11-3-4-14(29)16(31)5-11/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21-,22+,23-,24+,25+,27+,28+/m0/s1 |
InChIKey | FZTPLIKQGXHLHF-UEBFIOQASA-O |
Mol Weight | 609.6 g/mol |
Molecular Formula | C28H33O15 |
Exact Mass | 609.181945 g/mol |
SpectraBase Spectrum ID | HMHX1nAim9P |
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Name | 7-O-METHYL-CYANIDIN-3-O-ROBINOBIOSIDE;PIGMENT-2;7-O-METHYL-CYANIDIN-3-O-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE] |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H33O15 |
InChI | InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-15(30)6-12(38-2)7-17(13)41-26(18)11-3-4-14(29)16(31)5-11/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21-,22+,23-,24+,25+,27+,28+/m0/s1 |
InChIKey | FZTPLIKQGXHLHF-UEBFIOQASA-O |
Literature Reference Author | K.TOKI,N.SAITO,Y.IRIE,F.TATSUZAWA,A.SHIGIHARA,T.HONDA |
Literature Reference Citation | PHYTOCHEM.,69,1215(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2007.11.005 |
Molecular Weight | 609.561 g/mol |
Sample ID | 43329 |
Solvent | DMSO-D6:CF3COOD |