[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(Z)-3-oxobut-1-enyl]phenoxy]oxan-4-yl] acetate
Molecular Formula:
C24H28O11
InChI: InChI=1/C24H28O11/c1-13(25)6-7-18-8-10-19(11-9-18)34-24-23(33-17(5)29)22(32-16(4)28)21(31-15(3)27)20(35-24)12-30-14(2)26/h6-11,20-24H,12H2,1-5H3/b7-6-/t20-,21-,22+,23-,24-/m1/s1
InChIKey: InChIKey=JKSURXNGHYFGCH-BSYJRGRGBN
SMILES: CC(=O)C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(Z)-3-oxobut-1-enyl]phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 5713244
PubChem ID 3258828
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