PubChem6058732
Molecular Formula:
C42H59NO6
InChI: InChI=1/C42H59NO6/c1-6-23-43(39(45)27-31-16-19-37(48-4)38(26-31)49-5)28-42(47)22-20-36-34-18-15-30(25-35(34)40(46)32-12-8-7-9-13-32)24-33(44)17-14-29(2)11-10-21-41(36,42)3/h11,15-16,18-19,25-26,32-33,36,44,47H,6-10,12-14,17,20-24,27-28H2,1-5H3
InChIKey: InChIKey=FCHVPTVRCBGERA-UHFFFAOYAO
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4CCCCC4)O)C)C)O)C(=O)CC5=CC(=C(C=C5)OC)OC
Names:
PubChem6058732
Registries:
PubChem CID 4127332
PubChem ID 6058732
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