SDCCGMLS-0066452.P001

Molecular Formula: C28H38O6


InChI: InChI=1/C28H38O6/c1-16(29)33-22-13-19-25(2,3)21(30)8-11-26(19,4)18-7-10-27(5)20(28(18,22)6)14-23(31)34-24(27)17-9-12-32-15-17/h9,12,14-15,18-19,21-22,24,30H,7-8,10-11,13H2,1-6H3/t18u,19u,21-,22+,24-,26u,27+,28u/m0/s1

InChIKey: InChIKey=FJIIOEQLAAKWEL-UHMGOOSNBA
SMILES: CC(=O)OC1CC2C(C(CCC2(C3C1(C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)C)O)(C)C

Names:
    SDCCGMLS-0066452.P001

Registries:
    PubChem CID 6708758
    PubChem ID 11537462