[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-butanoylphenoxy)oxan-4-yl] acetate
Molecular Formula:
C24H30O11
InChI: InChI=1/C24H30O11/c1-6-7-19(29)17-8-10-18(11-9-17)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h8-11,20-24H,6-7,12H2,1-5H3/t20-,21+,22+,23-,24-/m1/s1
InChIKey: InChIKey=CMQYJAHUUHFPOU-OYTPZHDJBD
SMILES: CCCC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-butanoylphenoxy)oxan-4-yl] acetate
Registries:
PubChem CID 2817331
PubChem ID 3276579
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