SDCCGMLS-0066344.P001

Molecular Formula: C₂₇H₃₄O₈

InChI: InChI=1/C27H34O8/c1-14-16-7-9-25(4)22(15-8-10-33-13-15)34-19(29)12-27(14,25)35-18-11-17(28)24(2,3)21(26(16,18)5)20(30)23(31)32-6/h8,10,13,16,18,20-22,30H,1,7,9,11-12H2,2-6H3/t16u,18-,20?,21-,22-,25-,26-,27-/m0/s1

InChIKey: InChIKey=GOYZKWCPWBKPIG-XOWCSYOZBQ
SMILES: CC1(C(C2(C3CCC4(C(OC(=O)CC4(C3=C)OC2CC1=O)C5=COC=C5)C)C)C(C(=O)OC)O)C

Names:
    SDCCGMLS-0066344.P001

Registries:
    PubChem CID 6708540
    PubChem ID 11537354