| Name： | D-GLUCURONO-6,3-LACTONE ACETONIDE |
| CAS： | 20513-98-8 ;886749-48-0 |
| Synonyms： | 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANO-6,3-LACTONE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDURONO-6,3-LACTONE ; 1,2-ISOPROPYLIDENE-A-D-GLUCOFURANOSIDURONO-6,3-LACTONE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCURONO-6,3-LACTONE ; D-GLUCURONO-6,3-LACTONE ACETONIDE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANURONO-6,3-LACTONE ; 1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANURONIC ACID-3-LACTONE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANURONO-6,3-LACTON ; 6,3-GLUCURONOLACTONE ACETONIDE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANURONIC ACID GAMMA-LACTONE ; 1,2-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDURONO-6,3-LACTONE |
| MDL.： | MFCD01863407 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | CC1(O[C@@H]2[C@@H]3[C@@H]([C@@H](C(=O)O3)O)O[C@@H]2O1)C |
| InChi： | InChI=1S/C9H12O6/c1-9(2)14-6-5-4(13-8(6)15-9)3(10)7(11)12-5/h3-6,8,10H,1-2H3/t3-,4+,5-,6+,8+/m0/s1 |
| InChiKey： | InChIKey=BDBGJSXZKMTMGP-UXTLFEIASA-N |
Property |
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| Melting Point： | 119-121 DEG C/121 °C |
| Comments： | OPTICAL ROTATION: +52 DEG (C=1 IN CHLOROFORM) TSCA: N UNSPSC: 12352005 |
Safety information |
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D-GLUCURONO-6,3-LACTONE ACETONIDE
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