| SpectraBase Compound ID | Irf2chttSpo |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-25(2)11-13-30(17-31)14-12-27(4)18(19(30)15-25)7-8-21-26(3)10-9-22(33)29(6,24(34)35)23(26)20(32)16-28(21,27)5/h7,19-21,23,31-32H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,23+,26+,27+,28+,29+,30+/m0/s1 |
| InChIKey | HGKAHNRHUQNDGK-ROTDLDJMSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 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 | 8EkJ9lYsbic |
|---|---|
| Name | 6-BETA,28-DIHYDROXY-3-OXOOLEAN-12-EN-23-OIC-ACID |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-25(2)11-13-30(17-31)14-12-27(4)18(19(30)15-25)7-8-21-26(3)10-9-22(33)29(6,24(34)35)23(26)20(32)16-28(21,27)5/h7,19-21,23,31-32H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,23+,26+,27+,28+,29+,30+/m0/s1 |
| InChIKey | HGKAHNRHUQNDGK-ROTDLDJMSA-N |
| Literature Reference Author | J.WANDJI,F.TILLEQUIN,D.A.MULHOLLAND,J.C.SHIRRI,N.TSABANG,E.S EGUIN,P.VERITE,F.LIB |
| Literature Reference Citation | PHYTOCHEM.,64,845(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00495-3 |
| Molecular Weight | 486.692 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP5843 |