PubChem6007579

Molecular Formula: C₃₈H₄₇NO₆S₂

InChI: InChI=1/C38H47NO6S2/c1-27-9-6-19-37(2)34(32-17-15-28(23-30(40)16-14-27)24-33(32)36(41)29-10-4-3-5-11-29)18-20-38(37,42)26-39(25-31-12-7-21-45-31)47(43,44)35-13-8-22-46-35/h3-5,8-11,13,15,17,22,24,30-31,34,40,42H,6-7,12,14,16,18-21,23,25-26H2,1-2H3

InChIKey: InChIKey=JOLCCYQKODIBPI-UHFFFAOYAA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6)C

Names:
    PubChem6007579

Registries:
    PubChem CID 4089144
    PubChem ID 6007579