SpectraBase Compound ID | FV2Nt3AfORY |
---|---|
InChI | InChI=1S/C33H38O20/c1-32(45,8-20(38)39)9-21(40)48-10-19-23(41)25(43)28(53-31-29(44)33(46,11-34)12-49-31)30(51-19)52-27-24(42)22-17(37)6-14(47-2)7-18(22)50-26(27)13-3-4-15(35)16(36)5-13/h3-7,19,23,25,28-31,34-37,41,43-46H,8-12H2,1-2H3,(H,38,39)/t19-,23+,25+,28-,29+,30+,31-,32?,33-/m1/s1 |
InChIKey | LBWBQACKWAITFN-XBCBFQIOSA-N |
Mol Weight | 754.6 g/mol |
Molecular Formula | C33H38O20 |
Exact Mass | 754.195644 g/mol |
SpectraBase Spectrum ID | FlOJZDVoLxs |
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Name | RHAMNETIN-3-O-[[3-HYDROXY-3-METHYLGLUTAROYL-(1->6)]-[BETA-D-APIOFURANOSYL-(1->2)]]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H38O20 |
InChI | InChI=1S/C33H38O20/c1-32(45,8-20(38)39)9-21(40)48-10-19-23(41)25(43)28(53-31-29(44)33(46,11-34)12-49-31)30(51-19)52-27-24(42)22-17(37)6-14(47-2)7-18(22)50-26(27)13-3-4-15(35)16(36)5-13/h3-7,19,23,25,28-31,34-37,41,43-46H,8-12H2,1-2H3,(H,38,39)/t19-,23+,25+,28-,29+,30+,31-,32?,33-/m1/s1 |
InChIKey | LBWBQACKWAITFN-XBCBFQIOSA-N |
Literature Reference Author | N.SEMMAR,B.FENET,K.GLUCHOFF-FIASSON,A.HASAN,M.JAY |
Literature Reference Citation | J.NAT.PROD.,65,576(2002) |
Literature Reference DOI | 10.1021/np010328l |
Molecular Weight | 754.653 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI5631 |