SpectraBase Compound ID | BmgWLA4BWDv |
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InChI | InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3/t20-,21+,22+,23-,24-,26+,27+,28-,29-/m1/s1 |
InChIKey | DCBAVUVLEYSTPU-LMDOITEXSA-N |
Mol Weight | 412.7 g/mol |
Molecular Formula | C29H48O |
Exact Mass | 412.370516 g/mol |
SpectraBase Spectrum ID | G8YzYJIPZkA |
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Name | ADIANTON;AUTHENTIC-SAMPLE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H48O |
InChI | InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3/t20-,21+,22+,23-,24-,26+,27+,28-,29-/m1/s1 |
InChIKey | DCBAVUVLEYSTPU-LMDOITEXSA-N |
Literature Reference Author | C.GRAMMES,G.BURKHARDT,H.BECKER |
Literature Reference Citation | PHYTOCHEM.,35,1293(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)94840-4 |
Molecular Weight | 412.700 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24534 |