PubChem6023488
Molecular Formula:
C41H51F2NO7
InChI: InChI=1/C41H51F2NO7/c1-26-6-5-16-40(2)35(15-17-41(40,49)25-44(23-31(47)24-45)22-29-9-12-32(50-3)21-38(29)51-4)33-13-8-27(18-30(46)11-7-26)19-34(33)39(48)28-10-14-36(42)37(43)20-28/h6,8-10,12-14,19-21,30-31,35,45-47,49H,5,7,11,15-18,22-25H2,1-4H3
InChIKey: InChIKey=WUQWYQNDIXLKRO-UHFFFAOYAI
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)CC(CO)O)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=C(C=C5)F)F)C
Names:
PubChem6023488
Registries:
PubChem CID 4101179
PubChem ID 6023488
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