| SpectraBase Compound ID | LCpIyGTLmJH |
|---|---|
| InChI | InChI=1S/C25H30O11/c1-12-16(34-18(27)8-7-13-5-3-2-4-6-13)9-14-15(23(31)32)11-33-24(19(12)14)36-25-22(30)21(29)20(28)17(10-26)35-25/h2-8,11-12,14,16-17,19-22,24-26,28-30H,9-10H2,1H3,(H,31,32)/b8-7+/t12-,14-,16+,17+,19-,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | LIZZQFLTZRXOIL-VZSWRPFRSA-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 | JWrqsNL9jid |
|---|---|
| Name | 7-O-CINNAMOYL-8-EPI-LOGANIC_ACID |
| Compound Number | 173 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30O11 |
| InChI | InChI=1S/C25H30O11/c1-12-16(34-18(27)8-7-13-5-3-2-4-6-13)9-14-15(23(31)32)11-33-24(19(12)14)36-25-22(30)21(29)20(28)17(10-26)35-25/h2-8,11-12,14,16-17,19-22,24-26,28-30H,9-10H2,1H3,(H,31,32)/b8-7+/t12-,14-,16+,17+,19-,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | LIZZQFLTZRXOIL-VZSWRPFRSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 506.507 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ16155 |