(5R-trans)-5,6-Dihydro-6-[(2,3,4,6-Tetra-O-Acetyl-beta-D-Glucopyranosyl)Oxy]-5-Vinyl-1H,3H-Pyrano[3,4-c]Pyran-1-One
[CAS# 11019-08-2]

Identification

• Name: (5R-trans)-5,6-Dihydro-6-[(2,3,4,6-Tetra-O-Acetyl-beta-D-Glucopyranosyl)Oxy]-5-Vinyl-1H,3H-Pyrano[3,4-c]Pyran-1-One
• Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-Triacetoxy-6-[(1-Oxo-5-Vinyl-5,6-Dihydro-3H-Pyrano[5,4-C]Pyran-6-Yl)Oxy]Tetrahydropyran-2-Yl]Methyl Acetate; Acetic Acid [(2R,3R,4S,5R,6S)-3,4,5-Triacetoxy-6-[(1-Oxo-5-Vinyl-5,6-Dihydro-3H-Pyrano[5,4-C]Pyran-6-Yl)Oxy]-2-Tetrahydropyranyl]Methyl Ester; Acetic Acid [(2R,3R,4S,5R,6S)-3,4,5-Triacetoxy-6-[(1-Keto-5-Vinyl-5,6-Dihydro-3H-Pyrano[5,4-C]Pyran-6-Yl)Oxy]Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₂₄H₂₈O₁₃
• Molecular Weight: 524.48
• CAS Registry Number: 11019-08-2
• EINECS: 234-250-9
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H](O[C@H]1OC3OC=C2C(=CCOC2=O)C3C=C)COC(=O)C
• InChI: 1S/C24H28O13/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/h6-7,9,15,18-21,23-24H,1,8,10H2,2-5H3/t15?,18-,19-,20+,21-,23?,24+/m1/s1
• InChIKey: DQTBHYIUQDHMTL-MEKIBXELSA-N