SpectraBase Compound ID | DNolMxViZaQ |
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InChI | InChI=1S/2C30H52Br2O6/c2*1-19(2)21(31)11-15-27(5,35)25-13-17-29(7,37-25)23(33)9-10-24(34)30(8)18-14-26(38-30)28(6,36)16-12-22(32)20(3)4/h2*23-26,33-36H,9-18H2,1-8H3/t2*23-,24+,25-,26-,27?,28?,29+,30+/m11/s1 |
InChIKey | DMGFJYDJMVYXOE-PWWCUNDXSA-N |
Mol Weight | 1337.1 g/mol |
Molecular Formula | C60H104Br4O12 |
Exact Mass | 1332.426131 g/mol |
SpectraBase Spectrum ID | 30r2hV1saxp |
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Name | DMGFJYDJMVYXOE-PWWCUNDXSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H104Br4O12 |
InChI | InChI=1S/2C30H52Br2O6/c2*1-19(2)21(31)11-15-27(5,35)25-13-17-29(7,37-25)23(33)9-10-24(34)30(8)18-14-26(38-30)28(6,36)16-12-22(32)20(3)4/h2*23-26,33-36H,9-18H2,1-8H3/t2*23-,24+,25-,26-,27?,28?,29+,30+/m11/s1 |
InChIKey | DMGFJYDJMVYXOE-PWWCUNDXSA-N |
Literature Reference Author | M.SUZUKI,Y.MATSUO,S.TAKEDA,T.SUZUKI |
Literature Reference Citation | PHYTOCHEM.,33,651(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85467-6 |
Molecular Weight | 1337.095 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN6516 |