| SpectraBase Compound ID | 9mgd4N4HLIX |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-12-17(29)9-15-16(24(33)34-2)11-35-25(20(12)15)38-26-23(22(32)21(31)18(10-27)36-26)37-19(30)8-5-13-3-6-14(28)7-4-13/h3-8,11-12,15,17-18,20-23,25-29,31-32H,9-10H2,1-2H3/b8-5+/t12-,15?,17-,18-,20?,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | YTJIFMQPXOUHMD-PFADHNCHSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bq5aP6CXVfM |
|---|---|
| Name | 2'-P-COUMAROYL-LOGANIN |
| Compound Number | 115 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C26H32O12/c1-12-17(29)9-15-16(24(33)34-2)11-35-25(20(12)15)38-26-23(22(32)21(31)18(10-27)36-26)37-19(30)8-5-13-3-6-14(28)7-4-13/h3-8,11-12,15,17-18,20-23,25-29,31-32H,9-10H2,1-2H3/b8-5+/t12-,15?,17-,18-,20?,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | YTJIFMQPXOUHMD-PFADHNCHSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |