(2R,3S,4S,5S)-Hexane-1,2,3,4,5,6-hexaol

Catalog No. :
ACQZDT735
CAS No. :
6706-59-8
Molecular Formula :
C6H14O6
Molecular Weight :
182.17

IUPAC Name:(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexaol

(2R,3S,4S,5S)-Hexane-1,2,3,4,5,6-hexaol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$346.00Login to see priceInquiryInquiry

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Product Information

Product Name(2R,3S,4S,5S)-Hexane-1,2,3,4,5,6-hexaol
IUPAC Name(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexaol
MDL No.MFCD00191490
Molecular FormulaC6H14O6
Molecular Weight182.17
SMILESOC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
InChI KeyFBPFZTCFMRRESA-FSIIMWSLSA-N
SynonymMFCD00191490 | S0388 | WURCS=2.0/1,1,0/[h2212h]/1/ | N3, N4-Dimethylarginine | 01Q0586BG1 | Sorbitol, L- | L-sorbitol; D-gulitol | FBPFZTCFMRRESA-FSIIMWSLSA-N | AKOS027326912 | DSSTox_RID_79925 | L-Glucitol | D-Gulitol | DSSTox_GSID_42096 | L-Sorbitol | G
CAS No.6706-59-8
PubChem CID82170

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACQZDT735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACQZDT735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKCGS620 route compound structure diagram
    ACKCGS620921-60-8 In Stock
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    ACQZDT7356706-59-8
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