Axinysone B

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

Axinysone B
Category Others
Catalog number BBF-04401
CAS 1114491-60-9
Molecular Weight 234.33
Molecular Formula C15H22O2
Purity 98.0%

Online Inquiry

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.

Recommended Products

BBF-01825 Loganin Inquiry
BBF-00968 Homoalanosine Inquiry
BBF-00969 Homomycin Inquiry
BBF-05763 Cyclosporin C Inquiry
BBF-03884 Formononetin Inquiry
BBF-02594 Pyrrolnitrin Inquiry

Bio Calculators

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* 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
g/mol
g

Recently viewed products

Online Inquiry

Verification code

Copyright © 2024 BOC Sciences. All rights reserved.

cartIcon
Inquiry Basket