Account rel-(1R,2R,3S,4S,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetraol
- Catalog No. :
- ACGYBI367
- CAS No. :
- 6090-95-5
- Molecular Formula :
- C6H10O5
- Molecular Weight :
- 162.14
IUPAC Name:(1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetraol
![rel-(1R,2R,3S,4S,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetraol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%$68.00Login to see priceInquiryInquiry
50mg97%$114.00Login to see priceIn stockInquiry
100mg97%$175.00Login to see priceIn stockInquiry
250mg97%$299.00Login to see priceIn stockInquiry
1g97%$827.00Login to see priceIn stockInquiry
5g97%$3180.00Login to see priceIn stockInquiry
10g97%$5088.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(1R,2R,3S,4S,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetraol |
|---|---|
| IUPAC Name | (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetraol |
| MDL No. | MFCD00077326 |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.14 |
| SMILES | O[C@H]1[C@@]2([H])O[C@@]2([H])[C@H](O)[C@@H](O)[C@@H]1O |
| InChI Key | ZHMWOVGZCINIHW-FTYOSCRSSA-N |
| Synonym | 1,2-anhydro-myo-inositol NIST | SMR001215828 | UNII-NHM754Q310 | AC-36018 | ((1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol | Conduritol B-epoxide | (+/-) Conduritol B epoxide | (1S,2R,3S,4S,5R,6R)-7-Oxa-bicyclo[4.1.0]heptane-2,3,4,5-tetrao |
| CAS No. | 6090-95-5 |
| PubChem CID | 119054 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
