PubChem6609839
Molecular Formula:
C
42
H
67
NO
10
InChI:
InChI=1/C42H67NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)31)52-42-41(48-10)40(47-9)39(46-8)25(5)50-42/h17,20,23-32,34-35,37,39-42H,11-16,18-19,21H2,1-10H3
InChIKey:
InChIKey=RDECBWLKMPEKPM-UHFFFAOYAL
SMILES:
CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C(=CC3C2CC(=O)O1)C)OC5C(C(C(C(O5)C)OC)OC)OC)C)OC6CCC(C(O6)C)N(C)C
Names:
PubChem6609839
Registries:
PubChem CID 4487556
PubChem ID 6609839
