SpectraBase Compound ID | JCFOKmvfoBR |
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InChI | InChI=1S/C29H32O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1 |
InChIKey | XWKQNYZOJMXAQE-LUPQTMGSSA-N |
Mol Weight | 620.6 g/mol |
Molecular Formula | C29H32O15 |
Exact Mass | 620.17412 g/mol |
SpectraBase Spectrum ID | GknVSoqbDTW |
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Name | APIGENIN_5-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->2'')-[6''-O-ACETYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H32O15 |
InChI | InChI=1S/C29H32O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24+,25-,26+,27+,28-,29+/m0/s1 |
InChIKey | XWKQNYZOJMXAQE-LUPQTMGSSA-N |
Literature Reference Author | K.D.YOON,D.G.JEONG,Y.H.HWANG,J.M.RYU,J.KIM |
Literature Reference Citation | J.NAT.PROD.,70,2029(2007) |
Literature Reference DOI | 10.1021/np070327e |
Molecular Weight | 620.564 g/mol |
Sample ID | 31271 |
Solvent | DMSO-D6 |