| SpectraBase Compound ID | K6rMJfm4gXd |
|---|---|
| InChI | InChI=1S/C34H50O8/c1-19-11-14-34(28(38)39)16-15-31(6)22(26(34)33(19,8)40)9-10-25-29(4)17-23(41-20(2)36)27(42-21(3)37)30(5,18-35)24(29)12-13-32(25,31)7/h9,18-19,23-27,40H,10-17H2,1-8H3,(H,38,39)/t19-,23-,24?,25?,26-,27+,29+,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | CQVHXOSAXGBSAX-HIUYVPNOSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C34H50O8 |
| Exact Mass | 586.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6z46SKKYSe |
|---|---|
| Name | 2,3-DIACETOXY-24-EPI-PINFAENSIC-ACID;2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-24-OXO-URS-12-EN-28-OIC-ACID-2,3-DIACETOXY |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O8 |
| InChI | InChI=1S/C34H50O8/c1-19-11-14-34(28(38)39)16-15-31(6)22(26(34)33(19,8)40)9-10-25-29(4)17-23(41-20(2)36)27(42-21(3)37)30(5,18-35)24(29)12-13-32(25,31)7/h9,18-19,23-27,40H,10-17H2,1-8H3,(H,38,39)/t19-,23-,24?,25?,26-,27+,29+,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | CQVHXOSAXGBSAX-HIUYVPNOSA-N |
| Literature Reference Author | C.TERREAUX,M.P.MAILLARD,M.P.GUPTA,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,42,495(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00945-0 |
| Molecular Weight | 586.766 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU3364 |