[(1R,2S,3R,4S,6R,9R)-3,4-diacetyloxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl] acetate
Molecular Formula:
C19H22O9
InChI: InChI=1/C19H22O9/c1-10(20)24-16-15-14(9-23-18(28-15)13-7-5-4-6-8-13)27-19(26-12(3)22)17(16)25-11(2)21/h4-8,14-19H,9H2,1-3H3/t14-,15-,16+,17-,18-,19-/m1/s1
InChIKey: InChIKey=MMMFFJBLSNOZRA-RPVYPSMYBG
SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC(=O)C
Names:
[(1R,2S,3R,4S,6R,9R)-3,4-diacetyloxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl] acetate
Registries:
PubChem CID 2825731
PubChem ID 3286760
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