SpectraBase Compound ID | 5MdkdACvA4u |
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InChI | InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+/t24-,25+,26+,29-,30+,31+,33+,34-,35-,36-,39+,40+,41-,42-,43-/m0/s1 |
InChIKey | QHJVKUDIQWLPMG-DRDQPYMKSA-N |
Mol Weight | 948.8 g/mol |
Molecular Formula | C43H48O24 |
Exact Mass | 948.253552 g/mol |
SpectraBase Spectrum ID | 9HgcHexDpWN |
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Name | PETUNOSIDE;KAEMPFEROL-3-O-BETA-D-[2E-FERULOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H48O24 |
InChI | InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+/t24-,25+,26+,29-,30+,31+,33+,34-,35-,36-,39+,40+,41-,42-,43-/m0/s1 |
InChIKey | QHJVKUDIQWLPMG-DRDQPYMKSA-N |
Literature Reference Author | J.K.NIELSEN,C.E.OLSEN,M.K.PETERSEN |
Literature Reference Citation | PHYTOCHEM.,34,539(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)80042-Q |
Molecular Weight | 948.840 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU7383 |