| SpectraBase Compound ID | KAAm48R7aWw |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h20-23,25,31H,1,8-18H2,2-7H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZUBZPUNHXGLZSQ-BHMAJAPKSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gIErb6eyE0 |
|---|---|
| Name | 30-HYDROXY-LUP-20(29)-EN-3-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h20-23,25,31H,1,8-18H2,2-7H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZUBZPUNHXGLZSQ-BHMAJAPKSA-N |
| Literature Reference Author | W.F.TINTO,L.C.BLAIR,A.ALLI,W.F.REYNOLDS,S.MCLEAN |
| Literature Reference Citation | J.NAT.PROD.,55,395(1992) |
| Literature Reference DOI | 10.1021/np50081a020 |
| Molecular Weight | 440.710 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2221 |