SpectraBase Compound ID | LFwQpDEyWxC |
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InChI | InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34?,35-/m1/s1 |
InChIKey | VWDLOXMZIGUBKM-FDRQMAHLSA-N |
Mol Weight | 574.8 g/mol |
Molecular Formula | C35H58O6 |
Exact Mass | 574.42334 g/mol |
SpectraBase Spectrum ID | H3TFx9hmwjv |
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Name | VWDLOXMZIGUBKM-FDRQMAHLSA-N |
Compound Number | 3F |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H58O6 |
InChI | InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34?,35-/m1/s1 |
InChIKey | VWDLOXMZIGUBKM-FDRQMAHLSA-N |
Literature Reference Author | S.G.LEITAO,M.A.C.KAPLAN,F.D.MONACHE,T.AKIHISA,T.TAMURA |
Literature Reference Citation | PHYTOCHEM.,31,2813(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83637-E |
Molecular Weight | 574.842 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ23287 |