Compound Summary
D-Pinitol
Compound Information
D-Pinitol
Compound Name: | D-Pinitol |
Compound CID: | 164619 |
Synonyms: | D-Pinitol Pinitol 10284-63-6 3-O-Methyl-D-chiro-inositol Methylinositol More... |
Iupac Name: | (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
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-FEPQRWDDSA-N |
Canonical Smiles: | COC1C(C(C(C(C1O)O)O)O)O |
Isomeric Smiles: | COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O |
Molecular Weight: | 194.18 |
Molecular Formula: | C7H14O6 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
D-Pinitol
Molecular Weight: | 194.18 |
Molecular Formula: | C7H14O6 |
Hydrogen Bond Donor Count: | 5 |
Hydrogen Bond Acceptor Count: | 6 |
Rotatable Bond Count: | 1 |
Heavy Atom Count: | 13 |
Complexity: | 158 |
Synonyms
D-Pinitol
| D-Pinitol | D-Pinitol |
|---|---|
D-Pinitol |
Pinitol |
10284-63-6 |
3-O-Methyl-D-chiro-inositol |
Methylinositol |
D-(+)-Pinitol |
Inzitol |
(+)-Pinitol |
Sennitol |
D-ononitol |
1-D-4-O-METHYL-MYO-INOSITOL |
Pinit |
(+)-Ononitol |
Ononitol |
1D-4-O-Methyl-myo-inositol |
1D-3-O-methyl-chiro-inositol |
Matezitol |
Cathartomannitol |
484-68-4 |
D-chiro-Inositol, 3-O-methyl- |
4-O-Methyl-myo-inositol |
UNII-TF9HZN9T0M |
6090-97-7 |
UNII-A998ME07KR |
5D-5-O-Methyl-chiro-inositol |
NIC5-15 |
(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
TF9HZN9T0M |
Matezit |
Sennit |
A998ME07KR |
CHEMBL493737 |
CHEBI:28548 |
MFCD00216659 |
NSC 43336 |
Pinitol, (+)- |
(1R,2S,3S,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 |
Pinitol soy |
Ononitol, (+)- |
(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol |
Cathrtomannitol |
D-Myo-inositol, 4-O-methyl- |
NSC-128700 |
484-69-5 |
NSC 128700 |
D-chiro-Inositol, 3-O-methyl- (9CI) |
D-Pinitol, 95% |
4-O-Methyl-D-chiro-inositol |
SCHEMBL464884 |
D-Pinitol, analytical standard |
NDI 18 |
CHEMBL4303180 |
SCHEMBL12858655 |
SCHEMBL15269258 |
CHEBI:18266 |
DTXSID50883108 |
HY-N0655 |
ZINC2561263 |
BDBM50275563 |
s3870 |
AKOS006287560 |
AKOS015918369 |
AKOS025310137 |
ZINC100016113 |
ZINC100055842 |
ZINC100491932 |
ZINC108475601 |
BCP9000576 |
CCG-266530 |
DB12969 |
SMP2_000168 |
AC-34710 |
Inositol, 3-O-methyl-, D-chiro- (8CI) |
CS-0009678 |
FT-0694792 |
N2307 |
84P636 |
C03844 |
C06352 |
Q7094499 |
W-203273 |
B326207B-40FC-4D9A-B39B-15AE90545A34 |
UNII-N55OCE7X7M component DSCFFEYYQKSRSV-KLJZZCKASA-N |
(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol |
Experimental Data
D-Pinitol
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 20.000000000000000 | mg/L | NS | N2 | 34371921 | Inactive | |||||||
| Caenorhabditis elegans | 20.000000000000000 | umol/L | 12.500000000000000 | S | Canton-S | FEMALES | 22843669 | Active | |||||
| Caenorhabditis elegans | 20.000000000000000 | umol/L | 13.000000000000000 | S | Canton-S | MALES | 22843669 | Active |
Experimental Data Visualization
D-Pinitol
Statistics Data
D-Pinitol
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 13.000000000000000 | 2 | 3 |
Statistics Data Visualization
D-Pinitol
