| Phytochemical Name : D-Pinitol |
| PCNDIDD0178 |
| Pubchem CID : 164619 |
| Molecular formula: C7H14O6 |
| Canonical SMILES : COC1C(C(C(C(C1O)O)O)O)O |
Synonymes : D-Pinitol|10284-63-6|Pinitol|3-O-Methyl-D-chiro-inositol|Inzitol|Methylinositol|(+)-Pinitol|D-(+)-Pinitol|D-ononitol|Sennitol|(+)-Ononitol|1-D-4-O-METHYL-MYO-INOSITOL|Matezit|Pinit|Ononitol|484-68-4|6090-97-7|D-chiro-Inositol, 3-O-methyl-|1D-4-O-Methyl-myo-inositol|Ononitol, (+)-|1D-3-O-methyl-chiro-inositol|Matezitol|Pinitol, (+)-|Piniol|Sennit|Cathartomannitol|Pinitol soy|NIC5-15|Pinitol b|4-O-Methyl-myo-inositol|DL-Pinitol|Inositol, 3-O-methyl-, D-chiro-|5D-5-O-Methyl-chiro-inositol|D-Myo-inositol, 4-O-methyl-|(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol|UNII-TF9HZN9T0M|TF9HZN9T0M|UNII-N55OCE7X7M|N55OCE7X7M|UNII-A998ME07KR|D-3-o-methyl-chiro-inositol|A998ME07KR|CHEMBL493737|CHEBI:28548|(1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol|NSC 43336|NSC 128700|NSC-128700|chiro-Inositol, 3-O-methyl-|(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol|(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol|Cathrtomannitol|NSC-43336|O(C)C1C(O)C(O)C(O)C(O)C1O|6-methoxycyclohexane-1,2,3,4,5-pentaol|MFCD00216659|D-Pinitol, 95%|PINITOL [NDI]|PINITOL [MI]|PINITOL [USP-RS]|PINITOL [WHO-DD]|D0W0NU|METHYLINOSITOL [INCI]|4-O-Methyl-D-chiro-inositol|(+/-)-PINITOL|NDI 18 [FDMS]|SCHEMBL464884|D-Pinitol, analytical standard|METHYLINOSITOL, (+)-|NDI 18|CHEMBL4303180|SCHEMBL12858655|SCHEMBL15269258|CHEBI:18266|DTXSID50883108|DTXSID601029635|DTXSID901337631|METHYLINOSITOL RACEMATE[MI]|METHYLINOSITOL, (+/-)-|HY-N0655|BDBM50275563|s3870|AKOS006287560|AKOS015918369|AKOS025310137|BCP9000576|CCG-266530|DB12969|3-O-METHYL-(+)-CHIRO-INOSITOL|SMP2_000168|D-chiro-Inositol, 3-O-methyl- (9CI)|AC-34710|CS-0009678|FT-0694792|C03844|C06352|Q7094499|W-203273|B326207B-40FC-4D9A-B39B-15AE90545A34|(1R,2S,3S,4S,5S,6S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol|3-O-METHYL-L,2,4 CIS-3,5,6 TRANS HEXAHYDROXYCYCLBHEXANOL |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.050 |
| Log Po/w (XLOGP3) : 3.680 |
| Log Po/w (WLOGP) : 4.360 |
| Log Po/w (MLOGP) : 3.330 |
| Log Po/w (SILICOS-IT) : 4.300 |
| Consensus Log Po/w : 3.740 |

