PubChem4810702
Molecular Formula:
C55H66N2O9
InChI: InChI=1/C55H66N2O9/c1-4-30-64-55-51(57(52(61)27-22-37-14-5-6-15-37)35-40-19-13-18-38-16-7-8-20-44(38)40)34-48(56-63-3)46-32-39(17-9-11-28-58)45(21-10-12-29-59)53(54(46)55)47-33-43(24-26-50(47)66-55)65-42-23-25-49(62-2)41(31-42)36-60/h4,7-8,13,16,18-20,23-26,31-33,36-37,39,45,51,53-54,58-59H,1,5-6,9-12,14-15,17,21-22,27-30,34-35H2,2-3H3
InChIKey: InChIKey=OMYNNJCRZMLFBQ-UHFFFAOYAP
SMILES: COC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8)OCC=C)C=O
Names:
PubChem4810702
Registries:
PubChem CID 3556554
PubChem ID 4810702
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