Cas no 14312-74-4 ([(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate)

[(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate structure
14312-74-4 structure
Product Name:[(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate
CAS No:14312-74-4
MF:C24H30O13
MW:526.487208843231
CID:168876
Update Time:2023-08-03

[(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate Chemical and Physical Properties

Names and Identifiers

    • 1H,3H-Pyrano[3,4-c]pyran-1-one,5-ethenyl-4,4a,5,6-tetrahydro-6-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]-,(4aS,5R,6S)- (9CI)
    • 1H,3H-Pyrano[3,4-c]pyran-1-one,5-ethenyl-4,4a,5,6-tetrahydro-6-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]-, [4aS-(4aa,5b,6a)]-
    • Glucopyranoside, 4,4aa,5,6-tetrahydro-1-oxo-5b-vinyl-1H,3H-pyrano[3,4-c]pyran-6a-yl, tetraacetate, b-D- (8CI)
    • Sweroside tetraacetate
    • Tetraacetylsweroside
    • [(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3
    • [(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate
    • Inchi: 1S/C24H30O13/c1-6-15-16-7-8-30-22(29)17(16)9-32-23(15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)18(36-24)10-31-11(2)25/h6,9,15-16,18-21,23-24H,1,7-8,10H2,2-5H3/t15-,16+,18-,19-,20+,21-,23+,24+/m1/s1
    • InChI Key: AGMGHAAGDJHFPJ-NBNRBSLVSA-N
    • SMILES: O1[C@H](COC(C)=O)[C@H]([C@@H]([C@H]([C@@H]1O[C@H]1[C@H](C=C)[C@H]2C(C(=O)OCC2)=CO1)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 37
  • Rotatable Bond Count: 12
  • Complexity: 956
  • Topological Polar Surface Area: 159

[(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]oxan-2-yl]methyl acetate Related Literature

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