PubChem6025839
Molecular Formula:
C43H54F3NO5
InChI: InChI=1/C43H54F3NO5/c1-4-21-47(25-33(49)27-52-26-29-9-6-5-7-10-29)28-41(51)18-15-36-39(41,3)17-14-35-38(2)16-13-32(48)23-40(38)19-20-42(35,36)34(24-40)37(50)30-11-8-12-31(22-30)43(44,45)46/h5-12,19-20,22,24,32-33,35-36,48-49,51H,4,13-18,21,23,25-28H2,1-3H3
InChIKey: InChIKey=AVEGFOGEMLLPJN-UHFFFAOYAU
SMILES: CCCN(CC(COCC1=CC=CC=C1)O)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC(=CC=C7)C(F)(F)F)C)O
Names:
PubChem6025839
Registries:
PubChem CID 4102891
PubChem ID 6025839
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