SpectraBase Compound ID | 10qQ4ddUoED |
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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 |
SpectraBase Spectrum ID | JRtNb6Vngnz |
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Name | ISOFUCOSTEROL |
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 | A.G.MCINNES,J.A.WALTER,J.L.C.WRIGHT |
Literature Reference Citation | ORG.MAGN.RES.,13,302(1980) |
Literature Reference DOI | 10.1002/mrc.1270130418 |
Molecular Weight | 412.700 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW3837 |