(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

Catalog No. :
ACIMHO104
CAS No. :
10284-63-6
Molecular Formula :
C7H14O6
Molecular Weight :
194.18

IUPAC Name:(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-pentaol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%$56.00Login to see priceIn stockInquiry
25g97%$185.00Login to see priceIn stockInquiry
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Product Information

Product Name(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
IUPAC Name(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol
MDL No.MFCD00216659
Molecular FormulaC7H14O6
Molecular Weight194.18
SMILESCO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI KeyDSCFFEYYQKSRSV-KLJZZCKASA-N
SynonymD-Pinitol | 10284-63-6 | Pinitol | 3-O-Methyl-D-chiro-inositol | Methylinositol | Inzitol | (+)-Pinitol | D-(+)-Pinitol | D-ononitol | 1-D-4-O-METHYL-MYO-INOSITOL | Sennitol | (+)-Ononitol | Matezit | Pinit | Ononitol | 484-68-4 | 6090-97-7 | D-chiro-Inositol, 3-O-methyl- | NIC5-15 | 1D-4-O-M
CAS No.10284-63-6
PubChem CID164619

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACIMHO104 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIMHO104 route product structure diagram
    ACIMHO10410284-63-6 In Stock
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2. ACIMHO104 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. ACKJFY769 route compound structure diagram
    ACKJFY769643-12-9 In Stock
  4. Then
  5. ACIMHO104 route product structure diagram
    ACIMHO10410284-63-6 In Stock
Inquiry

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