SpectraBase Compound ID | 9UabWtJvmB8 |
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InChI | InChI=1S/C57H58O35/c58-14-30-36(68)40(72)46(78)55(86-30)92-52-42(74)37(69)31(15-59)87-57(52)90-49-39(71)35-26(65)10-21(11-28(35)84-48(49)17-1-4-19(60)5-2-17)82-56-51(44(76)43(75)50(91-56)53(79)80)89-34(67)13-33(66)81-16-32-38(70)41(73)45(77)54(88-32)85-29-12-22-24(63)8-20(61)9-27(22)83-47(29)18-3-6-23(62)25(64)7-18/h1-12,30-32,36-38,40-46,50-52,54-59,68-70,72-78H,13-16H2,(H6-,60,61,62,63,64,65,71,79,80)/p+1/t30-,31-,32+,36-,37-,38+,40+,41-,42+,43-,44-,45+,46-,50-,51+,52-,54+,55+,56+,57+/m1/s1 |
InChIKey | YNAGDGFNQJEKFF-PJCUVGMESA-O |
Mol Weight | 1304.1 g/mol |
Molecular Formula | C57H59O35 |
Exact Mass | 1303.283689 g/mol |
SpectraBase Spectrum ID | 4MH2VV6Nv98 |
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Name | CYANIDIN-3-O-BETA-[KAEMPFEROL-3-O-BETA-(GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSYL)-7-O-BETA-GLUCURONOPYRANOSYL-2-O-MALOYL]-6-O-BETA-GLUCOPYRANOSI |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H59O35 |
InChI | InChI=1S/C57H58O35/c58-14-30-36(68)40(72)46(78)55(86-30)92-52-42(74)37(69)31(15-59)87-57(52)90-49-39(71)35-26(65)10-21(11-28(35)84-48(49)17-1-4-19(60)5-2-17)82-56-51(44(76)43(75)50(91-56)53(79)80)89-34(67)13-33(66)81-16-32-38(70)41(73)45(77)54(88-32)85-29-12-22-24(63)8-20(61)9-27(22)83-47(29)18-3-6-23(62)25(64)7-18/h1-12,30-32,36-38,40-46,50-52,54-59,68-70,72-78H,13-16H2,(H6-,60,61,62,63,64,65,71,79,80)/p+1/t30-,31-,32+,36-,37-,38+,40+,41-,42+,43-,44-,45+,46-,50-,51+,52-,54+,55+,56+,57+/m1/s1 |
InChIKey | YNAGDGFNQJEKFF-PJCUVGMESA-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 | 1304.074 g/mol |
Solvent | CD3OD:CF3COOD=19:1 |
Source File Reference | UWLU1272 |