| SpectraBase Compound ID | HgKgInYRuZ1 |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-19(8-11-25-30(7,18-31)33-25)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-32H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,24+,25+,27-,28-,29+,30+/m1/s1 |
| InChIKey | DDRCMNMGPGTECR-LGKLTMGLSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOHbuITmQfo |
|---|---|
| Name | EPOXY-GANODERIOL-C;(24S,25S)-EPOXY-5-ALPHA-LANOSTA-7,9(11)-DIENE-3-BETA,26-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-19(8-11-25-30(7,18-31)33-25)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-32H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,24+,25+,27-,28-,29+,30+/m1/s1 |
| InChIKey | DDRCMNMGPGTECR-LGKLTMGLSA-N |
| Literature Reference Author | T.NISHITOBA,H.SATO,K.ODA,S.SAKAMURA |
| Literature Reference Citation | AGR.BIOL.CHEM.,52,211(1988) |
| Literature Reference DOI | 10.1271/bbb1961.52.211 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR7914 |