Lamellarin H

AlkaPlorer ID: AK433141

Synonym: None

IUPAC Name: 12-(3,4-dihydroxyphenyl)-7,8,16,17-tetrahydroxy-4-oxa-1-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-5,7,9,12,14,16,18,20-octaen-3-one

Structure

SMILES: O=C1OC2=CC(O)=C(O)C=C2C2C(C3=CC=C(O)C(O)=C3)=C3C4=CC(O)=C(O)C=C4C=CN3C12

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InChI: InChI=1S/C25H17NO8/c27-14-2-1-11(6-15(14)28)21-22-13-8-18(31)19(32)9-20(13)34-25(33)24(22)26-4-3-10-5-16(29)17(30)7-12(10)23(21)26/h1-9,22,24,27-32H

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InChIKey: KIRMMCLRVYLQSV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 459.41000000000014

TPSA: 150.92000000000002

MolLogP: 3.159800000000004

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information