SDCCGMLS-0066723.P001

Molecular Formula: C30H44O16S2-2


InChI: InChI=1/C30H46O16S2/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33)5-6-21(30)29(19,4)12-17/h14,16-21,23-26,28,31,33H,3,5-13H2,1-2,4H3,(H,34,35)(H,36,37,38)(H,39,40,41)/p-2/t16?,17-,18-,19-,20u,21+,23?,24?,25?,26+,28?,29-,30-/m1/s1/fC30H44O16S2/h34H/q-2

InChIKey: InChIKey=FYQXODZRNSCOTR-QJHKHMMADV
SMILES: CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-]

Names:
    SDCCGMLS-0066723.P001

Registries:
    PubChem CID 6857778
    PubChem ID 11537745