| Name: | 3,4,5,6-TETRA-O-ACETYL-D-MYO-INOSITOL |
| CAS: | 80953-32-8 |
| Synonyms: | 3,4,5,6-TETRA-O-ACETYL-D-MYO-INOSITOL |
| MDL.: | MFCD09750814 |
| H bond acceptor: | 10 |
| H bond donor: | 2 |
| Smile: | CC(=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)O)O |
| InChi: | InChI=1S/C14H20O10/c1-5(15)21-11-9(19)10(20)12(22-6(2)16)14(24-8(4)18)13(11)23-7(3)17/h9-14,19-20H,1-4H3/t9-,10+,11-,12-,13+,14+/m0/s1 |
| InChiKey: | InChIKey=ZQLBHQSQMQLFBM-XNBXPENISA-N |
3,4,5,6-TETRA-O-ACETYL-D-MYO-INOSITOL
- Description
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