SpectraBase Compound ID | Jje1T2YVnCD |
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InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | VNLOLXSJMINBIS-UHHOHCKVSA-N |
Mol Weight | 756.7 g/mol |
Molecular Formula | C33H40O20 |
Exact Mass | 756.211294 g/mol |
SpectraBase Spectrum ID | 7JrnvmEVq4E |
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Name | KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O20 |
InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | VNLOLXSJMINBIS-UHHOHCKVSA-N |
Literature Reference Author | A.BASHIR,M.HAMBURGER,M.P.GUPTA,P.N.SOLIS,K.HOSTETTMANN |
Literature Reference Citation | PHYTOCHEM.,30,3781(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)80110-M |
Molecular Weight | 756.669 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS26644 |