SpectraBase Compound ID | C3RQ63UFPCM |
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InChI | InChI=1S/C30H50O/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-26-25(5)18-19-27-29(6,7)28(31)20-21-30(26,27)8/h12,14,16,26-28,31H,5,9-11,13,15,17-21H2,1-4,6-8H3/b23-14+,24-16+/t26-,27?,28-,30+/m0/s1 |
InChIKey | QBTSBTDUYWYFAJ-SJPCNALYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | 5VtKokBPn4Q |
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Name | POLYPODA-8(26),13,17,21-TETRAEN-3-BETA-OL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-26-25(5)18-19-27-29(6,7)28(31)20-21-30(26,27)8/h12,14,16,26-28,31H,5,9-11,13,15,17-21H2,1-4,6-8H3/b23-14+,24-16+/t26-,27?,28-,30+/m0/s1 |
InChIKey | QBTSBTDUYWYFAJ-SJPCNALYSA-N |
Literature Reference Author | G.J.BENNETT,L.J.HARRISON,G.L.SIA,K.Y.SIM |
Literature Reference Citation | PHYTOCHEM.,32,1245(1993) |
Literature Reference DOI | 10.1016/S0031-9422(00)95100-8 |
Molecular Weight | 426.726 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU6406 |