Incarxanthone D

AlkaPlorer ID: AK324505

Synonym: None

IUPAC Name: (1R,13R,16R)-1,5,16-trihydroxy-10-oxa-14-azatetracyclo[11.2.1.02,11.04,9]hexadeca-2(11),4,6,8-tetraene-3,15-dione

Structure

SMILES: O=C1N[C@@H]2CC3=C(C(=O)C4=C(O)C=CC=C4O3)[C@@]1(O)[C@@H]2O

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InChI: InChI=1S/C14H11NO6/c16-6-2-1-3-7-9(6)11(17)10-8(21-7)4-5-12(18)14(10,20)13(19)15-5/h1-3,5,12,16,18,20H,4H2,(H,15,19)/t5-,12-,14-/m1/s1

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InChIKey: QPCOTBRTYCZCGH-DKEGVVEDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Peniophora incarnata Peniophora Peniophoraceae Russulales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 289.243

TPSA: 120.0

MolLogP: -0.8984000000000003

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A-375 IC50 10000.0 nM 10.1021/acs.jnatprod.0c00523
Homo sapiens HL-60 IC50 10000.0 nM 10.1021/acs.jnatprod.0c00523
Homo sapiens MCF7 IC50 10000.0 nM 10.1021/acs.jnatprod.0c00523

Metabolism Information