rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexaol

Catalog No.: 
ACVDFI809
CAS No.: 
87-89-8
Molecular Formula: 
C6H12O6
Molecular Weight: 
180.16
rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexaol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%
1000g98%

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Product Information

Product Namerel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexaol
IUPAC Name(1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexaol
MDL No.MFCD00077932
Molecular FormulaC6H12O6
Molecular Weight180.16
SMILESO[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O
InChI KeyCDAISMWEOUEBRE-GPIVLXJGSA-N
SynonymAZD 103 | D-chiro-Inositol | (1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol | Inosite | L-Inositol | (-)-chiro-Inositol | Mesovit | NSC-25142 | 1,2,3,4,5,6-Cyclohexanehexol | 1L-myo-Inositol | cis-1,2,3,5-trans-4,6-Cyclohexanehexol | CCRIS 6745 | Inos
CAS No.87-89-8
PubChem CID892

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVDFI809 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACVDFI809 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACVDFI809 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACVDFI80987-89-8In Stock
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