| SpectraBase Compound ID | 3eTivV1UgF2 |
|---|---|
| InChI | InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21-,22-,23+,25-,28-,29+,30+,31+/m0/s1 |
| InChIKey | AEDAQQXVOVRYMI-AHEOMROCSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C31H48O4 |
| Exact Mass | 484.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27r6hPQjbn3 |
|---|---|
| Name | 3-BETA-ACETOXY-17-BETA-HYDROXY-28-NOR-OLEAN-12-EN-16-ONE |
| Compound Number | 140 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O4 |
| InChI | InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21-,22-,23+,25-,28-,29+,30+,31+/m0/s1 |
| InChIKey | AEDAQQXVOVRYMI-AHEOMROCSA-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 | 484.720 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5240 |