| SpectraBase Compound ID | IsUfk5mI9oY |
|---|---|
| InChI | InChI=1S/C30H50O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h18-24,31H,8-17H2,1-7H3,(H,32,33)/t18-,19+,20?,21?,22?,23-,24-,27+,28-,29-,30+/m1/s1 |
| InChIKey | USGWNZHHTABDDB-FNEJLKHRSA-N |
| Mol Weight | 458.7 g/mol |
| Molecular Formula | C30H50O3 |
| Exact Mass | 458.375995 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 | IsgxefBZWXB |
|---|---|
| Name | 3-ALPHA-HYDROXY-13-ALPHA-URSAN-28-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O3 |
| InChI | InChI=1S/C30H50O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h18-24,31H,8-17H2,1-7H3,(H,32,33)/t18-,19+,20?,21?,22?,23-,24-,27+,28-,29-,30+/m1/s1 |
| InChIKey | USGWNZHHTABDDB-FNEJLKHRSA-N |
| Literature Reference Author | P.L.HUANG,L.W.WANG,C.N.LIN |
| Literature Reference Citation | J.NAT.PROD.,62,891(1999) |
| Literature Reference DOI | 10.1021/np980374u |
| Molecular Weight | 458.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG328 |