| SpectraBase Compound ID | JUkby26ddvg |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18(17-22(31)25-27(4,5)33-25)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31H,10-17H2,1-8H3/t18?,19-,20-,22?,23-,25?,28+,29-,30+/m0/s1 |
| InChIKey | GKQMMZUXYRXFOH-FVZJAVRMSA-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 | GIm6qzehZWS |
|---|---|
| Name | GKQMMZUXYRXFOH-FVZJAVRMSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18(17-22(31)25-27(4,5)33-25)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31H,10-17H2,1-8H3/t18?,19-,20-,22?,23-,25?,28+,29-,30+/m0/s1 |
| InChIKey | GKQMMZUXYRXFOH-FVZJAVRMSA-N |
| Literature Reference Author | W.F.TINTO,P.K.JAGESSAR,P.KETWARU,W.F.REYNOLDS,S.MCLEAN |
| Literature Reference Citation | J.NAT.PROD.,54,972(1991) |
| Literature Reference DOI | 10.1021/np50076a008 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS5699 |