| SpectraBase Compound ID | 8hyNL0TFwAW |
|---|---|
| InChI | InChI=1S/C31H50O4/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/h9,18-19,21-25,32-33H,10-17H2,1-8H3/t18-,19+,21-,22?,23?,24?,25-,28+,29-,30-,31+/m1/s1 |
| InChIKey | BRZWXKGDPAZBLF-IVVCKYBGSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C31H50O4 |
| Exact Mass | 486.37091 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 | 3giPCKxpoly |
|---|---|
| Name | METHYL-2-ALPHA,3-ALPHA-DIHYDROXY-URSAN-12-EN-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O4 |
| InChI | InChI=1S/C31H50O4/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/h9,18-19,21-25,32-33H,10-17H2,1-8H3/t18-,19+,21-,22?,23?,24?,25-,28+,29-,30-,31+/m1/s1 |
| InChIKey | BRZWXKGDPAZBLF-IVVCKYBGSA-N |
| Literature Reference Author | H.KOJIMA,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,25,729(1986) |
| Literature Reference DOI | 10.1016/0031-9422(86)88033-5 |
| Molecular Weight | 486.736 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK299 |