4-Hydroxyalternariol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04256 |
| CAS | 959417-21-1 |
| Molecular Weight | 274.23 |
| Molecular Formula | C14H10O6 |
| Purity | >95% by HPLC |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is the fully demethylated tetraphenol analogue of the benzopyranone graphislactones. It is isolated as a major co-metabolite of a graphislactone A-producing fungus.
- Specification
- Properties
- Price Product List
| Synonyms | 3,4,7,9-Tetrahydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; 6H-Dibenzo[b,d]pyran-6-one, 3,4,7,9-tetrahydroxy-1-methyl-; Alternariol Impurity 18; 4-hydroxy AOH; 4-OH AOH |
| Storage | Store at -20°C |
| IUPAC Name | 3,4,7,9-tetrahydroxy-1-methylbenzo[c]chromen-6-one |
| Canonical SMILES | CC1=CC(=C(C2=C1C3=C(C(=CC(=C3)O)O)C(=O)O2)O)O |
| InChI | InChI=1S/C14H10O6/c1-5-2-9(17)12(18)13-10(5)7-3-6(15)4-8(16)11(7)14(19)20-13/h2-4,15-18H,1H3 |
| InChI Key | LZRNPNMGYBWDKK-UHFFFAOYSA-N |
| Source | Unidentified fungus |
| Appearance | Off-white to Light Yellow Solid |
| Boiling Point | 612.2±55.0°C at 760 mmHg |
| Density | 1.7±0.1 g/cm3 |
| Solubility | Soluble in Ethanol, Methanol, DMF, DMSO |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
