| SpectraBase Compound ID | HalpIeJQvXR |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-19(2)20-11-17-29(7)23(27(20,5)15-14-25(31)32)10-9-21-22(12-16-28(21,29)6)30(8)18-13-24(34-30)26(3,4)33/h20-24,33H,1,9-18H2,2-8H3,(H,31,32)/t20?,21?,22-,23?,24+,27-,28+,29+,30-/m0/s1 |
| InChIKey | ZKBGKWZSOPPDSD-XAGCDGRDSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CGtXMa5DnfH |
|---|---|
| Name | (24R)-SHOREIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-19(2)20-11-17-29(7)23(27(20,5)15-14-25(31)32)10-9-21-22(12-16-28(21,29)6)30(8)18-13-24(34-30)26(3,4)33/h20-24,33H,1,9-18H2,2-8H3,(H,31,32)/t20?,21?,22-,23?,24+,27-,28+,29+,30-/m0/s1 |
| InChIKey | ZKBGKWZSOPPDSD-XAGCDGRDSA-N |
| Literature Reference Author | D.ROUX,M.T.MARTIN,M.T.ADELINE,T.SEVENET,A.H.A.HADI,M.PAIS |
| Literature Reference Citation | PHYTOCHEM.,49,1745(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00305-7 |
| Molecular Weight | 474.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU670 |