SES1_003113
Molecular Formula:
C44H55F2NO7
InChI: InChI=1/C44H55F2NO7/c1-27-8-6-17-41(4)34(32-14-11-28(22-30(48)13-10-27)23-33(32)37(49)29-12-15-35(45)36(46)24-29)16-18-43(41,52)26-47(25-31-9-7-21-53-31)38(50)44-20-19-42(5,39(51)54-44)40(44,2)3/h8,11-12,14-15,23-24,30-31,34,48,52H,6-7,9-10,13,16-22,25-26H2,1-5H3/t30-,31+,34-,41-,42-,43+,44+/m0/s1
InChIKey: InChIKey=DHAZPYOEWCAPST-VOVCNPAHBZ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=C(C=C7)F)F)C
Names:
SES1_003113
Registries:
PubChem CID 6727804
PubChem ID 11482574
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