Aranazole B

AlkaPlorer ID: AK002451

Synonym: 'Aranazole B'

IUPAC Name: 1-[2-[[(4R)-6-[(Z)-2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-enyl]-5-methyl-1,3-dioxan-4-yl]-hydroxymethyl]-1,3-thiazol-4-yl]ethanone

Structure

SMILES: CCC(Cl)CC(Cl)/C=C\C(Cl)C(O)C(Cl)C(Cl)C(Cl)CC1OCO[C@@H](C(O)C2=NC(C(C)=O)=CS2)C1C

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InChI: InChI=1S/C24H33Cl6NO5S/c1-4-13(25)7-14(26)5-6-15(27)21(33)20(30)19(29)16(28)8-18-11(2)23(36-10-35-18)22(34)24-31-17(9-37-24)12(3)32/h5-6,9,11,13-16,18-23,33-34H,4,7-8,10H2,1-3H3/b6-5-/t11?,13?,14?,15?,16?,18?,19?,20?,21?,22?,23-/m1/s1

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InChIKey: RYSXYKPCSNNWNU-FEGSPAFFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Stigonemataceae Nostocales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 660.315

TPSA: 88.88

MolLogP: 6.508400000000007

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information