11-hydroxy-12-{11-hydroxy-10-oxo-8,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,8,11,13(17),14-octaen-12-yl}-8,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,8,11,13(17),14-octaen-10-one

AlkaPlorer ID: AK249851

Synonym: None

IUPAC Name: 11-hydroxy-12-(11-hydroxy-10-oxo-8,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,8,11,13(17),14-octaen-12-yl)-8,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,8,11,13(17),14-octaen-10-one

Structure

SMILES: O=C1C(O)=C(C2=C(O)C(=O)C3=NC4=CC=CC=C4C4=NC=CC2=C34)C2=CC=NC3=C4C=CC=CC4=NC1=C23

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InChI: InChI=1S/C30H14N4O4/c35-27-19(15-9-11-31-23-13-5-1-3-7-17(13)33-25(21(15)23)29(27)37)20-16-10-12-32-24-14-6-2-4-8-18(14)34-26(22(16)24)30(38)28(20)36/h1-12,35-36H

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InChIKey: PQCIJJQRXDNHAS-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lactarius atroviridis Lactarius Russulaceae Russulales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 494.4660000000002

TPSA: 126.16

MolLogP: 5.510400000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information