| SpectraBase Compound ID | CZhxK3B6nPK |
|---|---|
| InChI | InChI=1S/C25H30O11/c1-25(32)10-9-14-15(22(30)31)11-34-23(18(14)25)36-24-21(29)20(28)19(27)16(35-24)12-33-17(26)8-7-13-5-3-2-4-6-13/h2-8,11,14,16,18-21,23-24,27-29,32H,9-10,12H2,1H3,(H,30,31)/b8-7+/t14-,16-,18-,19-,20+,21-,23-,24+,25+/m0/s1 |
| InChIKey | YXCPQONSMLKCHP-ICBNZJHHSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C25H30O11 |
| Exact Mass | 506.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nxMq7Qvmh9 |
|---|---|
| Name | 6'-O-CINNAMOYLMUSSAENOSIDIC_ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30O11 |
| InChI | InChI=1S/C25H30O11/c1-25(32)10-9-14-15(22(30)31)11-34-23(18(14)25)36-24-21(29)20(28)19(27)16(35-24)12-33-17(26)8-7-13-5-3-2-4-6-13/h2-8,11,14,16,18-21,23-24,27-29,32H,9-10,12H2,1H3,(H,30,31)/b8-7+/t14-,16-,18-,19-,20+,21-,23-,24+,25+/m0/s1 |
| InChIKey | YXCPQONSMLKCHP-ICBNZJHHSA-N |
| Literature Reference Author | R.S.E.DINE,A.R.A.MONEM,A.M.EL-HALAWANY,M.HATTORI,E.ABDEL-SAT TAR |
| Literature Reference Citation | J.NAT.PROD.,74,943(2011) |
| Literature Reference DOI | 10.1021/np100554h |
| Molecular Weight | 506.507 g/mol |
| Sample ID | 38042 |
| Solvent | CD3OD |