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CAS RN 10284-63-6

H3CO(S)OH(S)OHOH(S)HO(R)HO

CAS RN 10284-63-6

IUPAC Navn: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
Synonymer: methylinositol
Molekylvægt (g/mol): 194.18
Molekylformel: C7H14O6
InChi Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N
SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
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1 – 2 af 2 Resultater
1

Thermo Scientific Chemicals D-Pinitol, 95 %

CAS: 10284-63-6 Molekylær formel: C7H14O6 Molekylvægt (g/mol): 194.18 MDL nummer: MFCD00216659 InChI nøgle: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC navn: (1S,2S,4S,5R)-6-methoxycyclohexan-1,2,3,4,5-pentol SMIL: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

MDL nummer MFCD00216659
PubChem CID 164619
Molekylvægt (g/mol) 194.18
CAS 10284-63-6
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
SMIL COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
IUPAC navn (1S,2S,4S,5R)-6-methoxycyclohexan-1,2,3,4,5-pentol
InChI nøgle DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molekylær formel C7H14O6
2

D-Pinitol, MedChemExpress

MedChemExpress D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system. D-pinitol has antiviral and larvicidal activities.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale D-Pinitol
Sundhedsfare 1 H302∣H315∣H319∣H332∣H335
Formel vægt 194.18
Opløselighedsinformation DMSO : 125 mg/mL (643.73 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 194.18
CAS 10284-63-6
Synonym 3-O-Methyl-D-chiro-inositol
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OC)O
Renhedsgrad noter Research
Molekylær formel C7H14O6
Til brug med (applikation) Neuroscience-Neuromodulation