| SpectraBase Compound ID | 8IXwr1S1Uhd |
|---|---|
| InChI | InChI=1S/C31H48O4/c1-18-11-14-31(26(34)35-8)16-15-29(6)20(24(31)19(18)2)9-10-23-28(5)17-21(32)25(33)27(3,4)22(28)12-13-30(23,29)7/h9,19,21-25,32-33H,1,10-17H2,2-8H3/t19-,21+,22?,23?,24?,25+,28-,29+,30+,31-/m0/s1 |
| InChIKey | OFQVNFFJOVLEMM-KNOUMNBASA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C31H48O4 |
| Exact Mass | 484.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BJZoapGJiCq |
|---|---|
| Name | METHYL-2-ALPHA,3-ALPHA-DIHYDROXY-URSA-12,20(30)-DIENE-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O4 |
| InChI | InChI=1S/C31H48O4/c1-18-11-14-31(26(34)35-8)16-15-29(6)20(24(31)19(18)2)9-10-23-28(5)17-21(32)25(33)27(3,4)22(28)12-13-30(23,29)7/h9,19,21-25,32-33H,1,10-17H2,2-8H3/t19-,21+,22?,23?,24?,25+,28-,29+,30+,31-/m0/s1 |
| InChIKey | OFQVNFFJOVLEMM-KNOUMNBASA-N |
| Literature Reference Author | H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,26,1107(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)82359-6 |
| Molecular Weight | 484.720 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK517 |