Penigequinolone A
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Enzyme inhibitors |
Catalog number | BBF-04586 |
CAS | 180045-91-4 |
Molecular Weight | 467.55 |
Molecular Formula | C27H33NO6 |
Purity | >99% by HPLC |
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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)
Product Description
A rare fungal metabolite produced by selected penicillium species. It is a pollen growth inhibitor.
- Specification
- Properties
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- Price Product List
Synonyms | 2(1H)-Quinolinone, 3,4-dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(2S)-tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl]ethenyl]-, (3R,4R)-; [3R-[3α,4α,6[E(S*)]]]-3,4-Dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[2-(tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl)ethenyl]-2(1H)-quinolinone |
Storage | Store at -20°C |
IUPAC Name | (3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(2S)-2,5,5-trimethyloxan-2-yl]ethenyl]-1,3-dihydroquinolin-2-one |
Canonical SMILES | CC1(CCC(OC1)(C)C=CC2=C(C3=C(C=C2)NC(=O)C(C3(C4=CC=C(C=C4)OC)O)OC)O)C |
InChI | InChI=1S/C27H33NO6/c1-25(2)14-15-26(3,34-16-25)13-12-17-6-11-20-21(22(17)29)27(31,23(33-5)24(30)28-20)18-7-9-19(32-4)10-8-18/h6-13,23,29,31H,14-16H2,1-5H3,(H,28,30)/b13-12+/t23-,26+,27+/m0/s1 |
InChI Key | CVWJKBJRSZXDIW-WIAMJCSFSA-N |
Source | Penicillium sp. |
Appearance | White Powder |
Boiling Point | 649.6±55.0°C at 760 mmHg |
Density | 1.3±0.1 g/cm3 |
Solubility | Soluble in Ethanol, Methanol, DMF, DMSO; Poorly soluble in Water |
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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
