| SpectraBase Compound ID | 8IcqiflOgbh |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-17-9-14-31-16-15-30(8)29(7)13-10-20-27(4,5)21(35-19(3)33)11-12-28(20,6)24(29)22-25(36-22)32(30,37-26(31)34)23(31)18(17)2/h17-18,20-25H,9-16H2,1-8H3/t17?,18?,20?,21-,22-,23?,24?,25-,28-,29+,30-,31-,32+/m0/s1 |
| InChIKey | YAMVHWVYHOZWMH-OIVCGKOFSA-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 | boFAjCvnJU |
|---|---|
| Name | DERIVATE_OF_11-ALPHA,12-ALPHA-EPOXY-OLEANAN-28(13)-OLIDE-3-BETA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-17-9-14-31-16-15-30(8)29(7)13-10-20-27(4,5)21(35-19(3)33)11-12-28(20,6)24(29)22-25(36-22)32(30,37-26(31)34)23(31)18(17)2/h17-18,20-25H,9-16H2,1-8H3/t17?,18?,20?,21-,22-,23?,24?,25-,28-,29+,30-,31-,32+/m0/s1 |
| InChIKey | YAMVHWVYHOZWMH-OIVCGKOFSA-N |
| Literature Reference Author | B.P.PRADHAN,S.CHAKRABORTY,P.WEYERSTAHL |
| Literature Reference Citation | TETRAHEDRON,43,4487(1987) |
| Literature Reference DOI | 10.1016/S0040-4020(01)90326-6 |
| Molecular Weight | 512.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK44 |