| SpectraBase Compound ID | 5ma8OFinOxJ |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23?,24?,25+,26?,29+,30-,31-,32+/m1/s1 |
| InChIKey | PHFUCJXOLZAQNH-CHALRNBESA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3P3gk4VbG7j |
|---|---|
| Name | 3-BETA-ACETOXY-URS-12-ENE-28-OIC-ACID |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23?,24?,25+,26?,29+,30-,31-,32+/m1/s1 |
| InChIKey | PHFUCJXOLZAQNH-CHALRNBESA-N |
| Literature Reference Author | R.FUJITA,H.DUAN,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,53,715(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00557-9 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2128 |