Axinysone B
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Category | Others |
Catalog number | BBF-04401 |
CAS | 1114491-60-9 |
Molecular Weight | 234.33 |
Molecular Formula | C15H22O2 |
Purity | 98.0% |
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Description
Axinysone B is a metabolite of the mushroom Anthracophyllum sp. BCC18695.
Specification
Synonyms | (-)-Axinysone B; 2H-Cyclopropa[a]naphthalen-2-one, 1,1a,4,5,6,7,7a,7b-octahydro-4-hydroxy-1,1,7,7a-tetramethyl-, (1aS,4R,7S,7aS,7bR)- |
Storage | Store at -20°C |
IUPAC Name | (1aR,4S,7R,7aR,7bS)-4-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one |
Canonical SMILES | CC1CCC(C2=CC(=O)C3C(C12C)C3(C)C)O |
InChI | InChI=1S/C15H22O2/c1-8-5-6-10(16)9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3/t8-,10+,12-,13+,15+/m1/s1 |
InChI Key | KDPNSOLPHGZUAY-WHOUDRSTSA-N |
Properties
Appearance | Powder |
Boiling Point | 359.0±21.0°C (Predicted) |
Density | 1.11±0.1 g/cm3 (Predicted) |
Solubility | Soluble in Acetone |
Reference Reading
1. New bioactive secondary metabolites from Bornean red alga, Laurencia similis (Ceramiales)
Takashi Kamada, Charles Santhanaraju Vairappan Nat Prod Commun. 2013 Mar;8(3):287-8.
A Bomean red algal population of Laurencia similis Nam et Saito was analyzed for its secondary metabolite composition. Seven compounds were identified: ent-1(10)-aristolen-9beta-ol (1), (+)-aristolone (2), axinysone B (3), 9-aristolen-1alpha-ol (4), 2,3,5,6-tetrabromoindole (5), 1-methyl-2,3,5,6-tetrabromoindole (6), and 1-methyl-2,3,5-tribromoindole (7). Compound 1 was identified as a new optical isomer of 1(10)-aristolen-9beta-ol. Compounds 1, 4 and 5 exhibited good antibacterial activity against antibiotic resistant clinical bacteria and cytotoxic effects against selected cancer cell lines.
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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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳