SUCROSE OCTAACETATE

Molecular Formula: C₂₈H₃₈O₁₉

InChI: InChI=1/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1

InChIKey: InChIKey=ZIJKGAXBCRWEOL-SAXBRCJIBA
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    AI3-00071
    BRN 0079290
    EINECS 204-772-1
    FEMA No. 3038
    NSC 1695
    Octaacetylsucrose
    Octa-O-acetylsucrose
    SUCROSE OCTAACETATE
    2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose
    5-17-08-00410 (Beilstein Handbook Reference)
    [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxy-oxan-2-yl]methyl acetate

Registries:
    PubChem CID 31340
    PubChem ID 173404