| SpectraBase Compound ID | HglLWsdtmff |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-17(22(31)10-11-26(2,3)33)18-9-13-30(34)20-14-23(32)21-15-24-25(36-27(4,5)35-24)16-28(21,6)19(20)8-12-29(18,30)7/h14,17-19,21-22,24-25,31,33-34H,8-13,15-16H2,1-7H3/t17-,18+,19?,21-,22-,24+,25-,28+,29+,30+/m0/s1 |
| InChIKey | JKVQIDYSBPLTEQ-WSGCTGNTSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1n5a5X9wazN |
|---|---|
| Name | 2,3-O-ISOPROPYLIDENEECDYSONE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-17(22(31)10-11-26(2,3)33)18-9-13-30(34)20-14-23(32)21-15-24-25(36-27(4,5)35-24)16-28(21,6)19(20)8-12-29(18,30)7/h14,17-19,21-22,24-25,31,33-34H,8-13,15-16H2,1-7H3/t17-,18+,19?,21-,22-,24+,25-,28+,29+,30+/m0/s1 |
| InChIKey | JKVQIDYSBPLTEQ-WSGCTGNTSA-N |
| Literature Reference Author | P.G.ROUSSEL,V.SIK,N.J.TURNER,L.N.DINAN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2237(1997) |
| Literature Reference DOI | 10.1039/a700986k |
| Molecular Weight | 504.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU7854 |