[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C47H52N2O12S2
InChI: InChI=1/C47H52N2O12S2/c1-27(51)55-25-38-45(57-29(3)53)46(58-30(4)54)44(56-28(2)52)37(59-38)22-41(62)49-23-31-14-20-35(21-15-31)47-60-39(26-63-40-13-9-8-12-36(40)48)42(33-10-6-5-7-11-33)43(61-47)34-18-16-32(24-50)17-19-34/h5-21,37-39,42-47,50H,22-26,48H2,1-4H3,(H,49,62)/f/h49H
InChIKey: InChIKey=APMGMDFZYPNEHO-SVWNECTQCD
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=CC=CC=C6N)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4087103
PubChem ID 6004901
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