Araplysillin VI

AlkaPlorer ID: AK289124

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(Br)C=C(C/C(=N/O)C(=O)NCCCOC2=C(Br)C=C(CCNC(=O)CCCCCCCCCCCC(C)C)C=C2Br)C(O)=C1Br

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InChI: InChI=1S/C36H51Br4N3O6/c1-24(2)14-11-9-7-5-4-6-8-10-12-15-31(44)41-18-16-25-20-27(37)34(28(38)21-25)49-19-13-17-42-36(46)30(43-47)23-26-22-29(39)35(48-3)32(40)33(26)45/h20-22,24,45,47H,4-19,23H2,1-3H3,(H,41,44)(H,42,46)/b43-30-

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InChIKey: ZZJXKVMFPRLPJS-HJFPYNFJSA-N

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Reference

CAS: 1400284-32-3

Source

Species Genus Family Order Class Phylum Kingdom Domain
Suberea ianthelliformis Suberea Aplysinellidae Verongiida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 941.4349999999994

TPSA: 129.48

MolLogP: 10.014599999999993

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information