SpectraBase Compound ID | Bt79cSYi9XM |
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InChI | InChI=1S/C33H40O19/c1-10-19(37)22(40)25(43)32(47-10)51-28-11(2)48-31(27(45)24(28)42)46-9-17-20(38)23(41)26(44)33(50-17)52-30-21(39)18-15(36)7-14(35)8-16(18)49-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-20,22-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,22+,23+,24+,25+,26-,27-,28+,31+,32+,33+/m1/s1 |
InChIKey | YZCAVCYYHPLAIN-DAQLMCLRSA-N |
Mol Weight | 740.7 g/mol |
Molecular Formula | C33H40O19 |
Exact Mass | 740.216379 g/mol |
SpectraBase Spectrum ID | GZ5MYdqX7wh |
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Name | KAEMPFEROL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE;KAEMPFEROL-3-ISORHAMNINOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O19 |
InChI | InChI=1S/C33H40O19/c1-10-19(37)22(40)25(43)32(47-10)51-28-11(2)48-31(27(45)24(28)42)46-9-17-20(38)23(41)26(44)33(50-17)52-30-21(39)18-15(36)7-14(35)8-16(18)49-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-20,22-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,22+,23+,24+,25+,26-,27-,28+,31+,32+,33+/m1/s1 |
InChIKey | YZCAVCYYHPLAIN-DAQLMCLRSA-N |
Literature Reference Author | C.N.LIN,B.L.WEI |
Literature Reference Citation | J.NAT.PROD.,57,294(1994) |
Literature Reference DOI | 10.1021/np50104a016 |
Molecular Weight | 740.669 g/mol |
Solvent | CD3OD |
Source File Reference | UWTS1967 |