| SpectraBase Compound ID | 7lpUtcA3HrR |
|---|---|
| InChI | InChI=1S/C28H46O8/c1-14(2)26(5,34)13-22(33)27(6,35)21-7-8-28(36)16-10-17(29)15-9-18(30)19(31)11-24(15,3)23(16)20(32)12-25(21,28)4/h10,14-15,18-23,30-36H,7-9,11-13H2,1-6H3/t15-,18+,19-,20+,21-,22+,23?,24-,25+,26-,27-,28+/m0/s1 |
| InChIKey | FWHGDMDGGPTQCK-OCIAFAQBSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C28H46O8 |
| Exact Mass | 510.319268 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 | 6Fnfddt1AbS |
|---|---|
| Name | PAXILLOSTERONE;2-BETA,3-BETA,11-ALPHA,14-ALPHA,20R,22R,24R-HEPTAHYDROXY-5-BETA-ERGOST-7-EN-6-ONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O8 |
| InChI | InChI=1S/C28H46O8/c1-14(2)26(5,34)13-22(33)27(6,35)21-7-8-28(36)16-10-17(29)15-9-18(30)19(31)11-24(15,3)23(16)20(32)12-25(21,28)4/h10,14-15,18-23,30-36H,7-9,11-13H2,1-6H3/t15-,18+,19-,20+,21-,22+,23?,24-,25+,26-,27-,28+/m0/s1 |
| InChIKey | FWHGDMDGGPTQCK-OCIAFAQBSA-N |
| Literature Reference Author | K.VOKAC,M.BUDESINSKY,J.HARMATHA,J.KOHOUTOVA |
| Literature Reference Citation | PHYTOCHEM.,49,2109(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00448-8 |
| Molecular Weight | 510.668 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU869 |