SpectraBase Compound ID | 5ZkG2ZYmezk |
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InChI | InChI=1S/C27H40O7Si/c1-35(2,3)15-14-29-27-24-23(31-20(25(28)33-24)16-18-10-6-4-7-11-18)22-21(32-27)17-30-26(34-22)19-12-8-5-9-13-19/h5,8-9,12-13,18,20-24,26-27H,4,6-7,10-11,14-17H2,1-3H3/t20-,21+,22-,23-,24+,26-,27+/m0/s1 |
InChIKey | HFUBJRXQGHRRDO-DJOWTYHSSA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C27H40O7Si |
Exact Mass | 504.25433 g/mol |
SpectraBase Spectrum ID | HaclJx0mWrU |
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Name | HFUBJRXQGHRRDO-DJOWTYHSSA-N |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H40O7Si |
InChI | InChI=1S/C27H40O7Si/c1-35(2,3)15-14-29-27-24-23(31-20(25(28)33-24)16-18-10-6-4-7-11-18)22-21(32-27)17-30-26(34-22)19-12-8-5-9-13-19/h5,8-9,12-13,18,20-24,26-27H,4,6-7,10-11,14-17H2,1-3H3/t20-,21+,22-,23-,24+,26-,27+/m0/s1 |
InChIKey | HFUBJRXQGHRRDO-DJOWTYHSSA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 504.696 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24770 |