| SpectraBase Compound ID | KV86JpbPRcD |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18-23-19-8-9-21-26(4)12-11-22(31)25(2,3)20(26)10-13-28(21,6)27(19,5)14-16-30(23,24(32)33)17-15-29(18,7)34/h15,17-23,31,34H,8-14,16H2,1-7H3,(H,32,33)/t18-,19-,20+,21-,22+,23+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | WMHFQGOQPCAZEI-XOVAVQBPSA-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 | GBakrdLiZXD |
|---|---|
| Name | 3-BETA,20-ALPHA-DIHYDROXY-URS-21-EN-28-OIC_ACID;OLEANDERIC_ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18-23-19-8-9-21-26(4)12-11-22(31)25(2,3)20(26)10-13-28(21,6)27(19,5)14-16-30(23,24(32)33)17-15-29(18,7)34/h15,17-23,31,34H,8-14,16H2,1-7H3,(H,32,33)/t18-,19-,20+,21-,22+,23+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | WMHFQGOQPCAZEI-XOVAVQBPSA-N |
| Literature Reference Author | L.FU,S.ZHANG,N.LI,J.WANG,M.ZHAO,J.SAKAI,T.HASEGAWA,T.MITSUI, T.KATAOKA,S.OKA,M.KI |
| Literature Reference Citation | J.NAT.PROD.,68,198(2005) |
| Literature Reference DOI | 10.1021/np040072u |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |