Incarxanthone F

AlkaPlorer ID: AK324506

Synonym: None

IUPAC Name: methyl 8-hydroxy-9-oxo-2-[[(1R,2R,3R)-1,2,8-trihydroxy-1-methoxycarbonyl-9-oxo-3,4-dihydro-2H-xanthen-3-yl]amino]xanthene-1-carboxylate

Structure

SMILES: COC(=O)C1=C(N[C@@H]2CC3=C(C(=O)C4=C(O)C=CC=C4O3)[C@](O)(C(=O)OC)[C@@H]2O)C=CC2=C1C(=O)C1=C(O)C=CC=C1O2

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InChI: InChI=1S/C30H23NO12/c1-40-28(37)20-12(9-10-18-23(20)25(34)21-14(32)5-3-7-16(21)42-18)31-13-11-19-24(30(39,27(13)36)29(38)41-2)26(35)22-15(33)6-4-8-17(22)43-19/h3-10,13,27,31-33,36,39H,11H2,1-2H3/t13-,27-,30-/m1/s1

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InChIKey: SETPGQKQIHMBAF-ZHEHGQCCSA-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: 589.5090000000004

TPSA: 205.97

MolLogP: 2.0087

Number of H-Donors: 5

Number of H-Acceptors: 13

RingCount: 6

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