prop-2-enyl [(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate

Systemtic Name: prop-2-enyl [(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate Openeye Name: allyl [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl carbonate CAS Name: carbonic acid prop-2-enyl [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxanyl]methyl ester IUPAC Name: prop-2-enyl [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl carbonate Traditional Name: carbonic acid allyl [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl ester Formula: C10H16O8 MolecularWeight: 264.22924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

C=CCOC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O

InChI

InChI=1S/C10H16O8/c1-2-3-16-10(15)17-4-5-6(11)7(12)8(13)9(14)18-5/h2,5-9,11-14H,1,3-4H2/t5-,6+,7+,8-,9?/m1/s1