Aranazole D

AlkaPlorer ID: AK002507

Synonym: 'Aranazole D'

IUPAC Name: 1-[2-[methoxy-[(4R)-5-methyl-6-[2,3,4-trichloro-4-[(2S,3R)-3-[(E)-5-chloro-1-hydroxyhept-2-enyl]oxiran-2-yl]butyl]-1,3-dioxan-4-yl]methyl]-1,3-thiazol-4-yl]ethanone

Structure

SMILES: CCC(Cl)C/C=C/C(O)[C@H]1O[C@@H]1C(Cl)C(Cl)C(Cl)CC1OCO[C@@H](C(OC)C2=NC(C(C)=O)=CS2)C1C

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InChI: InChI=1S/C25H35Cl4NO6S/c1-5-14(26)7-6-8-17(32)22-23(36-22)20(29)19(28)15(27)9-18-12(2)21(35-11-34-18)24(33-4)25-30-16(10-37-25)13(3)31/h6,8,10,12,14-15,17-24,32H,5,7,9,11H2,1-4H3/b8-6+/t12?,14?,15?,17?,18?,19?,20?,21-,22-,23-,24?/m1/s1

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InChIKey: AUXCARRWWRCVMM-RLLHKOTFSA-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: 619.4350000000002

TPSA: 90.41

MolLogP: 5.715100000000006

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information