SpectraBase Spectrum ID |
CJrUPOJS7gk |
Name |
Methyl 2-(bromomethyl)-2-methyl-3-oxo-3-{[10'-(2",3",4",5",6"-penta-O-acetyl-D-glucunoyl]amino}decylthio]propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H50BrNO14S |
InChI |
InChI=1S/C32H50BrNO14S/c1-20(35)44-18-25(45-21(2)36)26(46-22(3)37)27(47-23(4)38)28(48-24(5)39)29(40)34-16-14-12-10-8-9-11-13-15-17-49-31(42)32(6,19-33)30(41)43-7/h25-28H,8-19H2,1-7H3,(H,34,40) |
InChIKey |
ZQRVPTVGKVTIOP-UHFFFAOYSA-N |
Molecular Weight |
784.709 g/mol |
SMILES |
N(C(C(C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)=O)CCCCCCCCCCSC(C(C(=O)OC)(CBr)C)=O |
SPLASH |
splash10-00o0-0920150000-6dac7cba64ad2cfa3a04 |
Source of Spectrum |
H-84-688-22 |
Synonyms |
Methyl 2-(bromomethyl)-2-methyl-3-oxo-3-{[10'-(2'',3'',4'',5'',6''-penta-O-acetyl-D-glucunoyl)amino]decylthio}propanoate |
Wiley ID |
847481 |