PubChem11547659

Molecular Formula: C28H40O7


InChI: InChI=1/C28H40O7/c1-13-11-18(34-24(31)14(13)2)15(3)27(32)10-8-16-21-17(12-20(30)25(16,27)4)26(5)19(29)7-6-9-28(26,33)23-22(21)35-23/h15-18,20-23,30,32-33H,6-12H2,1-5H3/t15-,16+,17+,18+,20+,21+,22+,23+,25-,26+,27+,28+/m1/s1

InChIKey: InChIKey=XWBFXVWMDFGPAG-HGCJDKBFBX
SMILES: CC1=C(C(=O)OC(C1)C(C)C2(CCC3C2(C(CC4C3C5C(O5)C6(C4(C(=O)CCC6)C)O)O)C)O)C

Names:
    PubChem11547659

Registries:
    PubChem CID 171822
    PubChem ID 11547659