UPCMLD00WCRH4-303
Molecular Formula:
C39H45NO7Si
InChI: InChI=1/C39H45NO7Si/c1-25(41)40-33-21-20-30-35(38(33)46-7)32(31(37(43)36(30)42)22-26-18-19-27(44-5)23-34(26)45-6)24-47-48(39(2,3)4,28-14-10-8-11-15-28)29-16-12-9-13-17-29/h8-21,23,31-32,36,42H,22,24H2,1-7H3,(H,40,41)/t31u,32-,36?/m1/s1/f/h40H
InChIKey: InChIKey=SQFGEKSQZRSVDS-OLWGTVKDDH
SMILES: CC(=O)NC1=C(C2=C(C=C1)C(C(=O)C(C2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC5=C(C=C(C=C5)OC)OC)O)OC
Names:
N-[(8R)-7-[(2,4-dimethoxyphenyl)methyl]-8-[(diphenyl-tert-butyl-silyl)oxymethyl]-5-hydroxy-1-methoxy-6-oxo-7,8-dihydro-5H-naphthalen-2-yl]acetamide
UPCMLD00WCRH4-303
Registries:
PubChem CID 5461250
PubChem ID 8148337
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