PubChem6010587
Molecular Formula:
C45H57NO8
InChI: InChI=1/C45H57NO8/c1-30-8-6-21-44(2)39(37-18-11-31(24-34(47)15-10-30)25-38(37)43(49)33-13-16-35(51-3)17-14-33)20-22-45(44,50)29-46(28-36-9-7-23-54-36)42(48)27-32-12-19-40(52-4)41(26-32)53-5/h8,11-14,16-19,25-26,34,36,39,47,50H,6-7,9-10,15,20-24,27-29H2,1-5H3
InChIKey: InChIKey=VFZZQYQJEQJJKH-UHFFFAOYAZ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(C=C6)OC)C
Names:
PubChem6010587
Registries:
PubChem CID 4091416
PubChem ID 6010587
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