SDCCGMLS-0066279.P001

Molecular Formula: C₂₆H₃₂O₇

InChI: InChI=1/C26H32O7/c1-22(2)15-10-18(29)25(5)14(24(15,4)17(28)11-16(22)27)6-8-23(3)19(13-7-9-31-12-13)32-21(30)20-26(23,25)33-20/h7,9,12,14-16,19-20,27H,6,8,10-11H2,1-5H3/t14u,15u,16-,19+,20-,23+,24-,25+,26-/m1/s1

InChIKey: InChIKey=BSZLLSHGSWKZRE-RZSLRJOCBA
SMILES: CC1(C2CC(=O)C3(C(C2(C(=O)CC1O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C

Names:
    SDCCGMLS-0066279.P001

Registries:
    PubChem CID 6708622
    PubChem ID 11537289