| SpectraBase Compound ID | 1vFd6EuJ6O3 |
|---|---|
| InChI | InChI=1S/C36H42O18/c1-18(37)46-17-27-30(49-19(2)38)31(50-20(3)39)32(51-21(4)40)35(52-27)53-34-29-24(13-14-36(29,54-22(5)41)26(16-48-34)33(43)44)15-47-28(42)12-9-23-7-10-25(45-6)11-8-23/h7-12,16,24,27,29-32,34-35H,13-15,17H2,1-6H3,(H,43,44)/b12-9+/t24-,27+,29+,30+,31-,32+,34+,35-,36+/m1/s1 |
| InChIKey | UVZYLSUECAWWAL-RTRNULFBSA-N |
| Mol Weight | 762.7 g/mol |
| Molecular Formula | C36H42O18 |
| Exact Mass | 762.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95Lnu9xeaqK |
|---|---|
| Name | OFFICINOSIDIC-ACID-PENTAACETATE;5-HYDROXY-10-O-(PARA-METHOXYCINNAMOYL)-ADOXOSIDIC-ACID-PENTAACETATE |
| Compound Number | 201 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H42O18 |
| InChI | InChI=1S/C36H42O18/c1-18(37)46-17-27-30(49-19(2)38)31(50-20(3)39)32(51-21(4)40)35(52-27)53-34-29-24(13-14-36(29,54-22(5)41)26(16-48-34)33(43)44)15-47-28(42)12-9-23-7-10-25(45-6)11-8-23/h7-12,16,24,27,29-32,34-35H,13-15,17H2,1-6H3,(H,43,44)/b12-9+/t24-,27+,29+,30+,31-,32+,34+,35-,36+/m1/s1 |
| InChIKey | UVZYLSUECAWWAL-RTRNULFBSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 762.719 g/mol |
| Sample ID | 37997 |
| Solvent | CDCl3 |