SpectraBase Compound ID | 97cgH4I2hKf |
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InChI | InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)32(48-9)52-28-10(2)49-31(27(46)24(28)43)47-8-17-20(39)23(42)26(45)33(51-17)53-30-21(40)18-15(37)6-12(34)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10+,17-,19-,20-,22+,23+,24+,25+,26-,27-,28+,31-,32-,33+/m0/s1 |
InChIKey | PWFJILMZPHBSAY-ZHFFFXQCSA-N |
Mol Weight | 756.7 g/mol |
Molecular Formula | C33H40O20 |
Exact Mass | 756.211294 g/mol |
SpectraBase Spectrum ID | I9gDinN4ROi |
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Name | QUERCETIN-3-O-[ALPHA-RHAMNOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O20 |
InChI | InChI=1S/C33H40O20/c1-9-19(38)22(41)25(44)32(48-9)52-28-10(2)49-31(27(46)24(28)43)47-8-17-20(39)23(42)26(45)33(51-17)53-30-21(40)18-15(37)6-12(34)7-16(18)50-29(30)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-20,22-28,31-39,41-46H,8H2,1-2H3/t9-,10+,17-,19-,20-,22+,23+,24+,25+,26-,27-,28+,31-,32-,33+/m0/s1 |
InChIKey | PWFJILMZPHBSAY-ZHFFFXQCSA-N |
Literature Reference Author | M.A.BECK,H.HAEBERLEIN |
Literature Reference Citation | PHYTOCHEM.,50,329(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00503-2 |
Molecular Weight | 756.669 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN11136 |