| SpectraBase Compound ID | KQylYrPeftI |
|---|---|
| InChI | InChI=1S/C35H56O/c1-24-10-13-26(14-11-24)25(2)12-15-30-34(7)22-17-28-32(5)20-9-19-31(3,4)27(32)16-21-33(28,6)29(34)18-23-35(30,8)36/h10-11,13-14,25,27-30,36H,9,12,15-23H2,1-8H3 |
| InChIKey | UIYOFGICAOMDQH-UHFFFAOYSA-N |
| Mol Weight | 492.8 g/mol |
| Molecular Formula | C35H56O |
| Exact Mass | 492.433116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9hwuMX0QXU |
|---|---|
| Name | UIYOFGICAOMDQH-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O |
| InChI | InChI=1S/C35H56O/c1-24-10-13-26(14-11-24)25(2)12-15-30-34(7)22-17-28-32(5)20-9-19-31(3,4)27(32)16-21-33(28,6)29(34)18-23-35(30,8)36/h10-11,13-14,25,27-30,36H,9,12,15-23H2,1-8H3 |
| InChIKey | UIYOFGICAOMDQH-UHFFFAOYSA-N |
| Literature Reference Author | H.TAKIGAWA,M.SUGIYAMA,Y.SHIBUYA |
| Literature Reference Citation | J.NAT.PROD.,73,204(2010) |
| Literature Reference DOI | 10.1021/np900705q |
| Molecular Weight | 492.829 g/mol |
| Sample ID | 34460 |
| Solvent | C6D6 |