SpectraBase Compound ID | IKlNwtfByC4 |
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InChI | InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)54-29-12(2)50-33(28(47)32(29)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)55-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1 |
InChIKey | XPKGZGVHRJPRJJ-IREXVCFXSA-N |
Mol Weight | 782.7 g/mol |
Molecular Formula | C35H42O20 |
Exact Mass | 782.226944 g/mol |
SpectraBase Spectrum ID | DNa8nXQzAiA |
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Name | KAEMPFEROL_3-O-[ALPHA-RHAMNOPYRANOSYL-(1->4)-3'''-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE] |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H42O20 |
InChI | InChI=1S/C35H42O20/c1-11-21(40)24(43)26(45)34(49-11)54-29-12(2)50-33(28(47)32(29)51-13(3)36)48-10-19-22(41)25(44)27(46)35(53-19)55-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,24+,25-,26+,27+,28+,29-,32-,33+,34-,35-/m0/s1 |
InChIKey | XPKGZGVHRJPRJJ-IREXVCFXSA-N |
Literature Reference Author | R.F.WEBBY,K.R.MARKHAM |
Literature Reference Citation | PHYTOCHEM.,29,289(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)89052-B |
Molecular Weight | 782.706 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMZ25639 |