Account rel-(6aS,11bR)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol
- Catalog No. :
- ACEOUS736
- CAS No. :
- 1621-46-1
- Molecular Formula :
- C16H14O6
- Molecular Weight :
- 302.28
IUPAC Name:(6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol
![rel-(6aS,11bR)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(6aS,11bR)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol |
|---|---|
| IUPAC Name | (6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol |
| MDL No. | MFCD00078111 |
| Molecular Formula | C16H14O6 |
| Molecular Weight | 302.28 |
| SMILES | OC1=C(O)C2=C(C=C1)[C@]3([H])[C@](CC4=C3C=C(O)C(O)=C4)(O)CO2 |
| InChI Key | WZUVPPKBWHMQCE-XJKSGUPXSA-N |
| Synonym | (6aR,11bS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
| CAS No. | 1621-46-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
