Antrocinnamomin B

AlkaPlorer ID: AK164801

Synonym: ''

IUPAC Name: 3-[(2S)-butan-2-yl]-1-hydroxy-4-(4-hydroxyphenyl)pyrrole-2,5-dione

Structure

SMILES: CC[C@H](C)C1=C(C2=CC=C(O)C=C2)C(=O)N(O)C1=O

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InChI: InChI=1S/C14H15NO4/c1-3-8(2)11-12(14(18)15(19)13(11)17)9-4-6-10(16)7-5-9/h4-8,16,19H,3H2,1-2H3/t8-/m0/s1

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InChIKey: FBARMPCBQPKRTR-QMMMGPOBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Antrodia cinnamomea Antrodia Fomitopsidaceae Polyporales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 261.277

TPSA: 77.84

MolLogP: 1.9498999999999995

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information