| SpectraBase Compound ID | 46TihdLR2L2 |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-20(36)41-22-18-24-32(6)14-12-25(42-28(39)19-27(37)38)30(2,3)23(32)11-16-33(24,7)34(8)15-10-21(29(22)34)35(9)17-13-26(43-35)31(4,5)40/h21-26,29,40H,10-19H2,1-9H3,(H,37,38)/t21-,22+,23-,24+,25+,26+,29-,32-,33+,34+,35-/m0/s1 |
| InChIKey | RLVAVWQAAQFUOP-GNYBQDBLSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LONhSLw6wae |
|---|---|
| Name | PAPYRIFERIC-ACID;3-ALPHA-O-MALONYL-12-BETA-O-ACETYL-25-HYDROXY-(20S,24R)-EPOXY-DAMMARANE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-20(36)41-22-18-24-32(6)14-12-25(42-28(39)19-27(37)38)30(2,3)23(32)11-16-33(24,7)34(8)15-10-21(29(22)34)35(9)17-13-26(43-35)31(4,5)40/h21-26,29,40H,10-19H2,1-9H3,(H,37,38)/t21-,22+,23-,24+,25+,26+,29-,32-,33+,34+,35-/m0/s1 |
| InChIKey | RLVAVWQAAQFUOP-GNYBQDBLSA-N |
| Literature Reference Author | H.T.TAIPALE,J.VEPSAELAEINEN,R.LAATIKAINEN,P.B.REICHARDT,S.P. LAPINJOKI |
| Literature Reference Citation | PHYTOCHEM.,34,755(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85354-T |
| Molecular Weight | 604.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6655 |