| SpectraBase Compound ID | DlEhG2bPXBD |
|---|---|
| InChI | InChI=1S/C29H46O5/c1-24(34)12-14-29(23(32)33)15-13-27(4)18(19(29)16-24)6-7-21-25(2)10-9-22(31)26(3,17-30)20(25)8-11-28(21,27)5/h6,19-22,30-31,34H,7-17H2,1-5H3,(H,32,33)/t19-,20+,21+,22+,24+,25-,26-,27+,28+,29-/m0/s1 |
| InChIKey | ONLSRBVFGVMWOK-PGYIHPJDSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C29H46O5 |
| Exact Mass | 474.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMugFRNM0NY |
|---|---|
| Name | SPINOGENIN-C6;3-ALPHA,20-ALPHA-DIHYDROXY-30-NOR-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H46O5 |
| InChI | InChI=1S/C29H46O5/c1-24(34)12-14-29(23(32)33)15-13-27(4)18(19(29)16-24)6-7-21-25(2)10-9-22(31)26(3,17-30)20(25)8-11-28(21,27)5/h6,19-22,30-31,34H,7-17H2,1-5H3,(H,32,33)/t19-,20+,21+,22+,24+,25-,26-,27+,28+,29-/m0/s1 |
| InChIKey | ONLSRBVFGVMWOK-PGYIHPJDSA-N |
| Literature Reference Author | M.MIYAKOSHI,S.ISODA,H.SATO,Y.HIRAI,J.SHOJI,Y.IDA |
| Literature Reference Citation | PHYTOCHEM.,46,1255(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80022-2 |
| Molecular Weight | 474.681 g/mol |
| Sample ID | 52618 |
| Solvent | C5D5N |