| SpectraBase Compound ID | 60MhS2RY3Zo |
|---|---|
| InChI | InChI=1S/C30H46O6/c1-25(23(33)34)12-14-30(24(35)36)15-13-28(4)18(19(30)16-25)6-7-21-26(2)10-9-22(32)27(3,17-31)20(26)8-11-29(21,28)5/h6,19-22,31-32H,7-17H2,1-5H3,(H,33,34)(H,35,36)/t19-,20+,21+,22+,25+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | CLXOLTFMHAXJST-JHRQTOONSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C30H46O6 |
| Exact Mass | 502.329439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KLe8SpDVPL |
|---|---|
| Name | SPINOGENIN-D3;3-ALPHA,23-DIHYDROXY-OLEAN-12-ENE-28,29-DIOIC-ACID |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O6 |
| InChI | InChI=1S/C30H46O6/c1-25(23(33)34)12-14-30(24(35)36)15-13-28(4)18(19(30)16-25)6-7-21-26(2)10-9-22(32)27(3,17-31)20(26)8-11-29(21,28)5/h6,19-22,31-32H,7-17H2,1-5H3,(H,33,34)(H,35,36)/t19-,20+,21+,22+,25+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | CLXOLTFMHAXJST-JHRQTOONSA-N |
| Literature Reference Author | M.MIYAKOSHI,Y.IDA,S.ISODA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,33,891(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85298-6 |
| Molecular Weight | 502.692 g/mol |
| Solvent | C5D5N |