SpectraBase Compound ID | DXUbwwNt7ak |
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InChI | InChI=1S/C34H42O8S/c1-43(35,36)42-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(25-37-22-26-14-6-2-7-15-26)41-34(33)40-29-20-12-5-13-21-29/h2-4,6-11,14-19,29-34H,5,12-13,20-25H2,1H3/t30-,31-,32+,33+,34+/m0/s1 |
InChIKey | RHRVRCZTIQYZCN-VHFAWWBMSA-N |
Mol Weight | 610.8 g/mol |
Molecular Formula | C34H42O8S |
Exact Mass | 610.260039 g/mol |
SpectraBase Spectrum ID | tMNYjOYtJ5 |
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Name | RHRVRCZTIQYZCN-VHFAWWBMSA-N |
CAS Registry Number | 76251-56-4 |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H42O8S |
InChI | InChI=1S/C34H42O8S/c1-43(35,36)42-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(25-37-22-26-14-6-2-7-15-26)41-34(33)40-29-20-12-5-13-21-29/h2-4,6-11,14-19,29-34H,5,12-13,20-25H2,1H3/t30-,31-,32+,33+,34+/m0/s1 |
InChIKey | RHRVRCZTIQYZCN-VHFAWWBMSA-N |
Literature Reference Author | V.K.SRIVASTAVA,C.SCHUERCH |
Literature Reference Citation | J.ORG.CHEM.,46,1121(1981) |
Literature Reference DOI | 10.1021/jo00319a016 |
Molecular Weight | 610.763 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW22603 |