| SpectraBase Compound ID | KDgp8U4XLGw |
|---|---|
| InChI | InChI=1S/C34H50O6/c1-20(35)39-24-19-31(7)25(30(5,6)27(24)40-21(2)36)12-13-33(9)26(31)11-10-22-23-18-29(3,4)14-16-34(23,28(37)38)17-15-32(22,33)8/h10,12,23-24,26-27H,11,13-19H2,1-9H3,(H,37,38)/t23-,24-,26+,27+,31-,32+,33+,34-/m0/s1 |
| InChIKey | ZXNIBZBVJAAWIY-JYXZTBBMSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C34H50O6 |
| Exact Mass | 554.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EieTqwKYuqm |
|---|---|
| Name | 2-BETA,3-ALPHA-DIACETOXYOLEANA-5,12-DIEN-28-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O6 |
| InChI | InChI=1S/C34H50O6/c1-20(35)39-24-19-31(7)25(30(5,6)27(24)40-21(2)36)12-13-33(9)26(31)11-10-22-23-18-29(3,4)14-16-34(23,28(37)38)17-15-32(22,33)8/h10,12,23-24,26-27H,11,13-19H2,1-9H3,(H,37,38)/t23-,24-,26+,27+,31-,32+,33+,34-/m0/s1 |
| InChIKey | ZXNIBZBVJAAWIY-JYXZTBBMSA-N |
| Literature Reference Author | A.S.CHAWLA,A.K.SHARMA,S.S.HANDA,K.L.DHAR |
| Literature Reference Citation | J.NAT.PROD.,55,163(1992) |
| Literature Reference DOI | 10.1021/np50080a002 |
| Molecular Weight | 554.767 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS15288 |