Lyciumamide B

AlkaPlorer ID: AK074317

Synonym: None

IUPAC Name: 13-hydroxy-11-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-14-methoxy-2-oxa-9,20-diazatetracyclo[21.2.2.23,6.112,16]triaconta-1(25),3(30),4,6(29),12,14,16(28),17,23,26-decaene-10,19-dione

Structure

SMILES: COC1=CC(C(O)C2C(=O)NCCC3=CC=C(C=C3)OC3=CC=C(C=C3)CCNC(=O)C=CC3=CC(OC)=C(O)C2=C3)=CC=C1O

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InChI: InChI=1S/C36H36N2O8/c1-44-30-21-25(8-13-29(30)39)34(41)33-28-19-24(20-31(45-2)35(28)42)7-14-32(40)37-17-15-22-3-9-26(10-4-22)46-27-11-5-23(6-12-27)16-18-38-36(33)43/h3-14,19-21,33-34,39,41-42H,15-18H2,1-2H3,(H,37,40)(H,38,43)

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InChIKey: ITRZQYUTKGTYOP-UHFFFAOYSA-N

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Reference

PubChem CID: 163016976

COCONUT: CNP0292786

Properties Information

Molecule Weight: 624.6900000000003

TPSA: 146.58

MolLogP: 4.768900000000006

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information