PubChem6011490
Molecular Formula:
C44H57NO8
InChI: InChI=1/C44H57NO8/c1-40-17-14-31(46)26-42(40)20-21-44(33(27-42)39(48)30-9-11-32(51-4)12-10-30)36(40)15-18-41(2)37(44)16-19-43(41,49)28-45(22-7-23-50-3)38(47)25-29-8-13-34(52-5)35(24-29)53-6/h8-13,20-21,24,27,31,36-37,46,49H,7,14-19,22-23,25-26,28H2,1-6H3
InChIKey: InChIKey=YYWQJHPFOHZWDC-UHFFFAOYAI
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCCOC)C(=O)CC6=CC(=C(C=C6)OC)OC)O)C)C(=C3)C(=O)C7=CC=C(C=C7)OC)O
Names:
PubChem6011490
Registries:
PubChem CID 4092077
PubChem ID 6011490
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