[3,4,5-triacetyloxy-6-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C42H54N2O14S
InChI: InChI=1/C42H54N2O14S/c1-25(46)50-24-36-39(54-27(3)48)40(55-28(4)49)38(53-26(2)47)35(57-36)20-37(59)43-21-29-5-11-32(12-6-29)41-56-33(19-34(58-41)31-9-7-30(23-45)8-10-31)22-44-15-13-42(14-16-44)51-17-18-52-42/h5-12,33-36,38-41,45H,13-24H2,1-4H3,(H,43,59)/f/h43H
InChIKey: InChIKey=KZKZZGIDSAKCRB-ZGQWZVPSCP
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)OCCO6)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,4,5-triacetyloxy-6-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4143329
PubChem ID 6080108
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