| SpectraBase Compound ID | DzciVRsUFzT |
|---|---|
| InChI | InChI=1S/C33H36O11/c34-23(11-6-21-8-13-25(35)27(37)16-21)18-24(12-7-22-9-14-26(36)28(38)17-22)43-33-32(31(41)29(39)19-42-33)44-30(40)15-10-20-4-2-1-3-5-20/h1-5,8-10,13-17,24,29,31-33,35-39,41H,6-7,11-12,18-19H2/b15-10-/t24-,29+,31-,32+,33-/m1/s1 |
| InChIKey | KBMFCFQKQSWIFH-ZABBXQLXSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C33H36O11 |
| Exact Mass | 608.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtuiBbHjX97 |
|---|---|
| Name | 2'''-CINNAMOYLOREGONIN |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H36O11 |
| InChI | InChI=1S/C33H36O11/c34-23(11-6-21-8-13-25(35)27(37)16-21)18-24(12-7-22-9-14-26(36)28(38)17-22)43-33-32(31(41)29(39)19-42-33)44-30(40)15-10-20-4-2-1-3-5-20/h1-5,8-10,13-17,24,29,31-33,35-39,41H,6-7,11-12,18-19H2/b15-10-/t24-,29+,31-,32+,33-/m1/s1 |
| InChIKey | KBMFCFQKQSWIFH-ZABBXQLXSA-N |
| Literature Reference Author | H.LV,G.SHE |
| Literature Reference Citation | REC.NAT.PROD.,6,321(2012) |
| Molecular Weight | 608.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT15303 |