| SpectraBase Compound ID | 5NSePlzpGUB |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-19(2)21(5)10-11-22(29(35)36)28-26(33)18-32(8)25-13-12-23(20(3)4)30(6,16-15-27(34)37-9)24(25)14-17-31(28,32)7/h13-14,19,22-23,26,28,33H,3,5,10-12,15-18H2,1-2,4,6-9H3,(H,35,36)/t22?,23-,26+,28-,30-,31+,32-/m0/s1 |
| InChIKey | WMPHZBWMRPCPKN-GBVQTJPHSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfJ8OEtzIma |
|---|---|
| Name | PORICOIC-ACID-AM;16-ALPHA-HYDROXY-3,4-SECO-LANOSTA-4(28),7,9(11),24(31)-TETRAEN-3,21-DIOIC-ACID-3-METHYLESTER |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-19(2)21(5)10-11-22(29(35)36)28-26(33)18-32(8)25-13-12-23(20(3)4)30(6,16-15-27(34)37-9)24(25)14-17-31(28,32)7/h13-14,19,22-23,26,28,33H,3,5,10-12,15-18H2,1-2,4,6-9H3,(H,35,36)/t22?,23-,26+,28-,30-,31+,32-/m0/s1 |
| InChIKey | WMPHZBWMRPCPKN-GBVQTJPHSA-N |
| Literature Reference Author | T.TAI,A.AKAHORI,T.SHINGU |
| Literature Reference Citation | PHYTOCHEM.,32,1239(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95099-4 |
| Molecular Weight | 512.730 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6405 |