(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E,2S)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]but-3-en-2-yl]oxy-oxane-3,4,5-triol

Molecular Formula: C19H32O8


InChI: InChI=1/C19H32O8/c1-10(25-16-15(24)14(23)13(22)12(9-20)26-16)5-6-19-17(2,3)7-11(21)8-18(19,4)27-19/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14-,15+,16+,18+,19-/m0/s1

InChIKey: InChIKey=RIUMIKAUMHZQMP-DBCWZAFBBZ
SMILES: CC(C=CC12C(CC(CC1(O2)C)O)(C)C)OC3C(C(C(C(O3)CO)O)O)O

Names:
    (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E,2S)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]but-3-en-2-yl]oxy-oxane-3,4,5-triol

Registries:
    PubChem CID 6325144
    PubChem ID 11600185