| SpectraBase Spectrum ID |
KBrrHEMRWdb |
| Name |
3-O-methyl-D-chiro-inositol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O6 |
| InChI |
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| InChIKey |
DSCFFEYYQKSRSV-KLJZZCKASA-N |
| Literature Reference DOI |
10.1002/cbdv.200590044 |
| Molecular Weight |
194.183 g/mol |
| SMILES |
O[C@@]1([C@]([C@@]([C@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])(O)[H])(OC)[H])[H] |
| SPLASH |
splash10-00dr-9000000000-4d1f02fbf77f242a5d74 |
| Source of Spectrum |
CBD-2-688-1 |
| Synonyms |
D-pinitol
(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol |
| Wiley ID |
1792490 |
