SpectraBase Compound ID | 3B8u1nLSaTH |
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InChI | InChI=1S/C26H38O14S2/c1-11(27)31-15(17-19(33-13(3)29)21-23(35-17)39-25(5,6)37-21)9-41-42-10-16(32-12(2)28)18-20(34-14(4)30)22-24(36-18)40-26(7,8)38-22/h15-24H,9-10H2,1-8H3/t15-,16-,17-,18+,19+,20-,21-,22+,23-,24+/m0/s1 |
InChIKey | XCIMQWBFGUWUNE-ARPWRJROSA-N |
Mol Weight | 638.7 g/mol |
Molecular Formula | C26H38O14S2 |
Exact Mass | 638.170298 g/mol |
SpectraBase Spectrum ID | 46BfaSdxafL |
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Name | XCIMQWBFGUWUNE-ARPWRJROSA-N |
Compound Number | 10B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H38O14S2 |
InChI | InChI=1S/C26H38O14S2/c1-11(27)31-15(17-19(33-13(3)29)21-23(35-17)39-25(5,6)37-21)9-41-42-10-16(32-12(2)28)18-20(34-14(4)30)22-24(36-18)40-26(7,8)38-22/h15-24H,9-10H2,1-8H3/t15-,16-,17-,18+,19+,20-,21-,22+,23-,24+/m0/s1 |
InChIKey | XCIMQWBFGUWUNE-ARPWRJROSA-N |
Literature Reference Author | Y.TSUDA,K.SHIBAYAMA |
Literature Reference Citation | CHEM.PHARM.BULL.,44,1476(1996) |
Literature Reference DOI | 10.1248/cpb.44.1476 |
Molecular Weight | 638.699 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ17334 |