SpectraBase Compound ID | 5ZRaU1qBOgy |
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InChI | InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1 |
InChIKey | BHTRKEVKTKCXOH-BJLOMENOSA-N |
Mol Weight | 499.7 g/mol |
Molecular Formula | C26H45NO6S |
Exact Mass | 499.296759 g/mol |
SpectraBase Spectrum ID | FbHopeGW6Hr |
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Name | TCDA;Y-1-A |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H45NO6S |
InChI | InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1 |
InChIKey | BHTRKEVKTKCXOH-BJLOMENOSA-N |
Literature Reference Author | S.YAMAGUCHI,Z.Z.QIAN,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,46,1653(1998) |
Literature Reference DOI | 10.1248/cpb.46.1653 |
Molecular Weight | 499.706 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20763 |