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

Catalog No. :
ACVGVR424
CAS No. :
488-73-3
Molecular Formula :
C6H12O5
Molecular Weight :
164.16

IUPAC Name:(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentaol

(1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentaol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg95%$516.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentaol
IUPAC Name(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentaol
MDL No.MFCD06797163
Molecular FormulaC6H12O5
Molecular Weight164.16
SMILESO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)C[C@H]1O
InChI KeyIMPKVMRTXBRHRB-MBMOQRBOSA-N
Synonym(+)-proto-Quercitol | Quercitol | 488-73-3 | (+)-Quercitol | d-Quercitol | D-chiro-Inositol, 2-deoxy- | (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol | 1L-1,3,4/2,5-cyclohexanepentol | M8H1D7SDLM | 5-Deoxyinositol | CHEBI:27371 | Acorn sugar | (1~{R},2~{S},4~{S},5~{R})-cyclohexane-
CAS No.488-73-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACVGVR424 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVGVR424 route product structure diagram
    ACVGVR424488-73-3
Inquiry

2. ACVGVR424 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVGVR424 route product structure diagram
    ACVGVR424488-73-3
Inquiry

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