SpectraBase Compound ID | EkuSmXCdelg |
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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-ZMRGBFEOSA-N |
Mol Weight | 412.7 g/mol |
Molecular Formula | C29H48O |
Exact Mass | 412.370516 g/mol |
SpectraBase Spectrum ID | Hx1vGx9FwNr |
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Name | FUCOSTEROL |
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-ZMRGBFEOSA-N |
Literature Reference Author | J.-H.SHEUG.-H.WANG,P.-J.SUNG,Y.-H.CHIU,C.-Y.DUH |
Literature Reference Citation | PLANTA.MED.,63,571(1997) |
Literature Reference DOI | 10.1055/s-2006-957772 |
Molecular Weight | 412.700 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP1052 |