CPD101738
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(2S,3S,4R,5S,6R)-2-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES Code:
CC1=CC=C([C@@]2([H])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](SC)O2)C=C1B3OC(C)(C)C(C)(C)O3
InChi Code:
InChI=1S/C25H35BO9S/c1-13-10-11-17(12-18(13)26-34-24(5,6)25(7,8)35-26)19-20(30-14(2)27)21(31-15(3)28)22(32-16(4)29)23(33-19)36-9/h10-12,19-23H,1-9H3/t19-,20-,21+,22-,23+/m0/s1
InChi Key:
DKRCIWCQZYKQDK-USWKJHDZSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
