EPICOCHLIOQUINONE A
- Product Name
- EPICOCHLIOQUINONE A
- CAS No.
- 147384-57-4
- Chemical Name
- EPICOCHLIOQUINONE A
- Synonyms
- EPICOCHLIOQUINONE A;UWSYUCZPPVXEKW-UDLMDNSSSA-N;Pyrano[3,2-a]xanthene-8,11-dione, 9-[(1S,2R,3S)-2-(acetyloxy)-1,3-dimethylpentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-, (3R,4aR,6aS,12S,12aS,12bR)-
- CBNumber
- CB02627807
- Molecular Formula
- C30H44O8
- Formula Weight
- 532.67
- MOL File
- 147384-57-4.mol
EPICOCHLIOQUINONE A Property
- Boiling point:
- 638.8±55.0 °C(Predicted)
- Density
- 1.21±0.1 g/cm3(Predicted)
- pka
- 11.57±0.70(Predicted)
EPICOCHLIOQUINONE A Chemical Properties,Usage,Production
Uses
Epicochlioquinone A can inhibit rat liver microsomal ACAT with IC50 of 1.7 μM, inhibit plasma lecithin cholesterol acyltransferase (LCAT) with IC50 of 15.8 μM, and inhibit cholesterol absorption in rats by 50% at 75 mg/kg[1].
Definition
ChEBI: Epi-cochlioquinone A is an organic heterotetracyclic that is 1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione substituted by a 2-hydroxypropan-2-yl group at position 3, hydroxy group at position 12, methyl groups at positions 6a and 12b and a 3-(acetyloxy)-4-methylhexan-2-yl moiety at position 9. Isolated from the fermentation broth of Stachybotrys bisbyi SANK 17777, it acts as an inhibitor of acyl-CoA:cholesterol acyltransferase. It has a role as a metabolite and an EC 2.3.1.26 (sterol O-acyltransferase) inhibitor. It is an organic heterotetracyclic compound, an acetate ester, a cyclic ether, a secondary alcohol, a tertiary alcohol and a member of p-quinones.
References
[1] T Fujioka, et al. Epi-cochlioquinone A, a novel acyl-CoA : cholesterol acyltransferase inhibitor produced by Stachybotrys bisbyi. J Antibiot (Tokyo). 1996 May;49(5):409-13.
EPICOCHLIOQUINONE A Preparation Products And Raw materials
Raw materials
Preparation Products
EPICOCHLIOQUINONE A Suppliers
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- Country
- United States
- ProdList
- 12952
- Advantage
- 65