| SpectraBase Compound ID | HCntXAQyBMm |
|---|---|
| InChI | InChI=1S/C33H38O15/c1-17(34)41-16-24-27(43-18(2)35)28(44-19(3)36)29(45-20(4)37)32(46-24)47-31-26-22(23(15-42-31)30(39)40)13-14-33(26,5)48-25(38)12-11-21-9-7-6-8-10-21/h6-12,15,22,24,26-29,31-32H,13-14,16H2,1-5H3,(H,39,40)/b12-11+/t22-,24+,26-,27+,28-,29+,31+,32-,33+/m1/s1 |
| InChIKey | RUSZFFAFSQPLMD-REEDCUSMSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C33H38O15 |
| Exact Mass | 674.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pfdnFUQuIX |
|---|---|
| Name | 8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE |
| Compound Number | 176 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O15 |
| InChI | InChI=1S/C33H38O15/c1-17(34)41-16-24-27(43-18(2)35)28(44-19(3)36)29(45-20(4)37)32(46-24)47-31-26-22(23(15-42-31)30(39)40)13-14-33(26,5)48-25(38)12-11-21-9-7-6-8-10-21/h6-12,15,22,24,26-29,31-32H,13-14,16H2,1-5H3,(H,39,40)/b12-11+/t22-,24+,26-,27+,28-,29+,31+,32-,33+/m1/s1 |
| InChIKey | RUSZFFAFSQPLMD-REEDCUSMSA-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 | 674.656 g/mol |
| Sample ID | 37972 |
| Solvent | CDCl3 |