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 | 3krL8c8BCJ0 |
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Name | KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE] |
Compound Number | 14 |
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 | S.TEWTRAKUL,N.NAKAMURA,M.HATTORI,T.FUJIWARA,T.SUPAVITA |
Literature Reference Citation | CHEM.PHARM.BULL.,50,630(2002) |
Literature Reference DOI | 10.1248/cpb.50.630 |
Molecular Weight | 756.669 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN8144 |