PubChem6075845

Molecular Formula: C48H63NO5


InChI: InChI=1/C48H63NO5/c1-43(2)33-15-14-32(38(43)24-33)27-49(28-35(52)29-50)30-47(54)21-18-41-45(47,4)20-17-40-44(3)19-16-34(51)25-46(44)22-23-48(40,41)39(26-46)42(53)37-13-9-8-12-36(37)31-10-6-5-7-11-31/h5-13,22-23,26,32-35,38,40-41,50-52,54H,14-21,24-25,27-30H2,1-4H3

InChIKey: InChIKey=JROFUTZIXAHWDY-UHFFFAOYAP
SMILES: CC1(C2CCC(C1C2)CN(CC(CO)O)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC=CC=C8C9=CC=CC=C9)C)O)C

Names:
    PubChem6075845

Registries:
    PubChem CID 4140071
    PubChem ID 6075845