1-beta-Acevaltrum

Molecular Formula: C₂₄H₃₂O₁₀

InChI: InChI=1/C24H32O10/c1-13(2)7-19(27)32-18-8-17-16(10-29-14(3)25)11-30-22(21(17)24(18)12-31-24)33-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3/t18-,21+,22-,24+/m1/s1

InChIKey: InChIKey=WQKBMPNNRRZQLG-QBTGUUFSBV
SMILES: CC(C)CC(=O)OC1C=C2C(C13CO3)C(OC=C2COC(=O)C)OC(=O)CC(C)(C)OC(=O)C

Names:
    NSC606028
    1-beta-Acevaltrum
    [(1R,2R,8R,9R)-5-(acetyloxymethyl)-8-(3-methylbutanoyloxy)spiro[3-oxabicyclo[4.3.0]nona-4,6-diene-9,2'-oxirane]-2-yl] 3-acetyloxy-3-methyl-butanoate

Registries:
    PubChem CID 5459028
    PubChem ID 8141857