| SpectraBase Compound ID | 64u8ehP6IRr |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h19-22,31-32H,7-18H2,1-6H3/t19-,20-,21-,22+,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | KHNKJFROCLLCIO-VCICOFAISA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AP0RaIxeusm |
|---|---|
| Name | 3-BETA,23-DIHYDROXY-13-BETA:28-EPOXY-OLEANAN-16-ONE |
| Compound Number | 132 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h19-22,31-32H,7-18H2,1-6H3/t19-,20-,21-,22+,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | KHNKJFROCLLCIO-VCICOFAISA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5232 |