PubChem6569591

Molecular Formula: C₃₈H₄₃NO₆S₂

InChI: InChI=1/C38H43NO6S2/c1-27-9-6-19-37(2)33(31-17-15-29(23-30(40)16-14-27)24-32(31)36(41)34-12-7-21-45-34)18-20-38(37,42)26-39(25-28-10-4-3-5-11-28)47(43,44)35-13-8-22-46-35/h3-5,7-13,15,17,21-22,24,30,33,40,42H,6,14,16,18-20,23,25-26H2,1-2H3

InChIKey: InChIKey=FNHYQTCYASLWHM-UHFFFAOYAP
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CO6)C

Names:
    PubChem6569591

Registries:
    PubChem CID 4456619
    PubChem ID 6569591