| SpectraBase Compound ID | 4iilgvrMjTx |
|---|---|
| InChI | InChI=1S/C24H25NO11/c26-10-18-20(30)21(31)22(32)24(36-18)35-17-9-14-12(8-16(17)28)7-15(23(33)34)25(14)19(29)6-3-11-1-4-13(27)5-2-11/h1-6,8-9,15,18,20-22,24,26-28,30-32H,7,10H2,(H,33,34)/b6-3+/t15-,18-,20-,21+,22-,24-/m0/s1 |
| InChIKey | VICXKBPMEPRWFK-OGASIUQSSA-N |
| Mol Weight | 503.46 g/mol |
| Molecular Formula | C24H25NO11 |
| Exact Mass | 503.142761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cxqrPgPIvT |
|---|---|
| Name | OLERACEIN_A;5-HYDROXY-1-PARA-COUMARIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H25NO11 |
| InChI | InChI=1S/C24H25NO11/c26-10-18-20(30)21(31)22(32)24(36-18)35-17-9-14-12(8-16(17)28)7-15(23(33)34)25(14)19(29)6-3-11-1-4-13(27)5-2-11/h1-6,8-9,15,18,20-22,24,26-28,30-32H,7,10H2,(H,33,34)/b6-3+/t15-,18-,20-,21+,22-,24-/m0/s1 |
| InChIKey | VICXKBPMEPRWFK-OGASIUQSSA-N |
| Literature Reference Author | L.XIANG,D.XING,W.WANG,R.WANG,Y.DING,L.DU |
| Literature Reference Citation | PHYTOCHEM.,66,2595(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.08.011 |
| Molecular Weight | 503.463 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ19748 |