SpectraBase Compound ID | Db2saSBkXT |
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InChI | InChI=1S/C58H60O35/c1-81-54(80)51-44(76)45(77)52(90-35(68)14-34(67)82-17-33-39(71)42(74)46(78)55(89-33)86-30-13-23-25(64)9-21(62)10-28(23)84-48(30)19-4-7-24(63)26(65)8-19)57(92-51)83-22-11-27(66)36-29(12-22)85-49(18-2-5-20(61)6-3-18)50(40(36)72)91-58-53(43(75)38(70)32(16-60)88-58)93-56-47(79)41(73)37(69)31(15-59)87-56/h2-13,31-33,37-39,41-47,51-53,55-60,69-71,73-79H,14-17H2,1H3,(H5-,61,62,63,64,65,66,72)/p+1/t31-,32-,33+,37-,38-,39+,41+,42-,43+,44-,45-,46+,47-,51-,52+,53-,55+,56+,57+,58+/m1/s1 |
InChIKey | ZKFCMSPQFDRVOG-ZUPCXGKVSA-O |
Mol Weight | 1318.1 g/mol |
Molecular Formula | C58H61O35 |
Exact Mass | 1317.299339 g/mol |
SpectraBase Spectrum ID | EPVUwDn3om0 |
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Name | CYANIDIN-3-O-BETA-[KAEMPFEROL-3-O-BETA-(GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSYL)-7-O-BETA-METHYL-GLUCURONOPYRANOSYL-2-O-MALOYL]-6-O-BETA-GLUCOP |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H61O35 |
InChI | InChI=1S/C58H60O35/c1-81-54(80)51-44(76)45(77)52(90-35(68)14-34(67)82-17-33-39(71)42(74)46(78)55(89-33)86-30-13-23-25(64)9-21(62)10-28(23)84-48(30)19-4-7-24(63)26(65)8-19)57(92-51)83-22-11-27(66)36-29(12-22)85-49(18-2-5-20(61)6-3-18)50(40(36)72)91-58-53(43(75)38(70)32(16-60)88-58)93-56-47(79)41(73)37(69)31(15-59)87-56/h2-13,31-33,37-39,41-47,51-53,55-60,69-71,73-79H,14-17H2,1H3,(H5-,61,62,63,64,65,66,72)/p+1/t31-,32-,33+,37-,38-,39+,41+,42-,43+,44-,45-,46+,47-,51-,52+,53-,55+,56+,57+,58+/m1/s1 |
InChIKey | ZKFCMSPQFDRVOG-ZUPCXGKVSA-O |
Literature Reference Author | T.FOSSEN,R.SLIMESTAD,D.O.OVSTEDAL,O.M.ANDERSEN |
Literature Reference Citation | PHYTOCHEM.,54,317(2000) |
Literature Reference DOI | 10.1016/S0031-9422(00)00102-3 |
Molecular Weight | 1318.101 g/mol |
Solvent | CD3OD:CF3COOD=19:1 |
Source File Reference | UWLU1274 |