(1R)-1-[(1R,2S,3R,5R)-2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
Molecular Formula:
C9H16O6
InChI: InChI=1/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
InChIKey: InChIKey=BGGCXQKYCBBHAH-OZRXBMAMBW
SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C
Names:
(1R)-1-[(1R,2S,3R,5R)-2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol
Registries:
PubChem CID 87704
PubChem ID 10222585
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