4',5-Dihydroxy-3,7,8-trimethoxy-flavone
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-05521 |
CAS | 6586-29-4 |
Molecular Weight | 344.32 |
Molecular Formula | C18H16O7 |
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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)
- Specification
- Properties
- Price Product List
Synonyms | 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-; 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one; Herbacetin 3,7,8-trimethyl ether; 5,4'-Dihydroxy-3,7,8-trimethoxyflavone |
IUPAC Name | 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxychromen-4-one |
Canonical SMILES | COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC |
InChI | InChI=1S/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3 |
InChI Key | IUKBSFKDMZKGMT-UHFFFAOYSA-N |
Boiling Point | 619.6±55.0°C at 760 mmHg |
Density | 1.45 g/cm3 |
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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
