PubChem6566386

Molecular Formula: C₄₂H₅₅NO₇S₂

InChI: InChI=1/C42H55NO7S2/c1-29-10-8-21-41(2)37(35-19-15-30(24-33(44)17-14-29)25-36(35)40(45)31-11-6-5-7-12-31)20-22-42(41,46)28-43(52(47,48)39-13-9-23-51-39)27-32-16-18-34(49-3)26-38(32)50-4/h9-10,13,15-16,18-19,23,25-26,31,33,37,44,46H,5-8,11-12,14,17,20-22,24,27-28H2,1-4H3

InChIKey: InChIKey=NXRLRLPSLSXVEV-UHFFFAOYAQ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6CCCCC6)C

Names:
    PubChem6566386

Registries:
    PubChem CID 4454265
    PubChem ID 6566386