Prestwick0_001104

Molecular Formula: C₃₃H₄₇NO₁₃

InChI: InChI=1/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/t18-,19u,20+,21?,22+,23-,24-,25+,27-,28?,29-,30?,32+,33-/m1/s1/f/h40H

InChIKey: InChIKey=NCXMLFZGDNKEPB-IWIZJQKMDJ
SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

Names:
    Prestwick0_001104

Registries:
    PubChem CID 6714008
    PubChem ID 11467132