PubChem4846586
Molecular Formula:
C37H45N3O12
InChI: InChI=1/C37H45N3O12/c1-35(2)19-47-33(45)31(35)49-26(43)12-7-20-5-3-4-6-21(20)18-40-29-32(44)48-24-17-36(29,34(46)39-14-13-25(42)38-15-16-41)30(52-40)28-27(24)50-37(51-28,22-8-9-22)23-10-11-23/h3-7,12,22-24,27-31,41H,8-11,13-19H2,1-2H3,(H,38,42)(H,39,46)/f/h38-39H
InChIKey: InChIKey=JHCVQEVFGFMGLM-ZEAXPUFNCF
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2CN3C4C(=O)OC5CC4(C(O3)C6C5OC(O6)(C7CC7)C8CC8)C(=O)NCCC(=O)NCCO)C
Names:
PubChem4846586
Registries:
PubChem CID 3575585
PubChem ID 4846586
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