[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]oxan-4-yl] acetate
Molecular Formula:
C29H30O11
InChI: InChI=1/C29H30O11/c1-17(30)35-16-25-26(36-18(2)31)27(37-19(3)32)28(38-20(4)33)29(40-25)39-23-13-11-22(12-14-23)24(34)15-10-21-8-6-5-7-9-21/h5-15,25-29H,16H2,1-4H3/b15-10+/t25-,26-,27+,28-,29-/m1/s1
InChIKey: InChIKey=CIOLMTLOCUJIMU-SKPRUQJYBH
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 5712125
PubChem ID 3250426
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