[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C42H47N5O12S2
InChI: InChI=1/C42H47N5O12S2/c1-23(49)53-21-33-39(55-25(3)51)40(56-26(4)52)38(54-24(2)50)32(57-33)19-35(60)43-31-13-9-12-30(18-31)41-58-34(22-61-42-44-45-46-47(42)5)36(28-10-7-6-8-11-28)37(59-41)29-16-14-27(20-48)15-17-29/h6-18,32-34,36-41,48H,19-22H2,1-5H3,(H,43,60)/f/h43H
InChIKey: InChIKey=HNFMJSQHTNBKJQ-ZGQWZVPSCU
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NC2=CC=CC(=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=NN=NN6C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4131568
PubChem ID 6064390
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