| SpectraBase Compound ID | 10qQ4ddUoED |
|---|---|
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | OSELKOCHBMDKEJ-WGMIZEQOSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bQkdRTqlbB |
|---|---|
| Name | ISOFUCOSTEROL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | OSELKOCHBMDKEJ-WGMIZEQOSA-N |
| Literature Reference Author | T.KODAI,K.UMEBAYASHI,T.NAKATANI,K.ISHIYAMA,N.NODA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1528(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1528 |
| Molecular Weight | 412.700 g/mol |
| Sample ID | 56227 |
| Solvent | CDCl3 |