| SpectraBase Compound ID | 539qn0yRHmz |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-17-25(3,4)19(31)9-10-26(17,5)21(27)20-22(33-20)30(28,18(29)16-24)34-23(29)32/h17-22,31H,8-16H2,1-7H3/t17?,18?,19-,20+,21?,22+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | WBMXMSJTGDKFQT-ACBWZEMOSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C30H46O4 |
| Exact Mass | 470.33961 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 | 5zFqdW1lBN2 |
|---|---|
| Name | 3-ALPHA-HYDROXY-11-ALPHA,12-ALPHA-EPOXY-OLEANAN-28,13-BETA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O4 |
| InChI | InChI=1S/C30H46O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-17-25(3,4)19(31)9-10-26(17,5)21(27)20-22(33-20)30(28,18(29)16-24)34-23(29)32/h17-22,31H,8-16H2,1-7H3/t17?,18?,19-,20+,21?,22+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | WBMXMSJTGDKFQT-ACBWZEMOSA-N |
| Literature Reference Author | A.IKUTA,A.MORIKAWA |
| Literature Reference Citation | J.NAT.PROD.,55,1230(1992) |
| Literature Reference DOI | 10.1021/np50087a008 |
| Molecular Weight | 470.693 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWTS543 |