5-methoxy-12-(2-methoxyphenyl)-6-methyl-16-oxa-7-azatetracyclo[11.2.1.0²,¹¹.0³,?]hexadeca-2,5,8,10-tetraen-4-one

AlkaPlorer ID: AK253795

Synonym: None

IUPAC Name: (1S,12R,13R)-5-methoxy-12-(2-methoxyphenyl)-6-methyl-16-oxa-7-azatetracyclo[11.2.1.02,11.03,8]hexadeca-2(11),3(8),5,9-tetraen-4-one

Structure

SMILES: COC1=CC=CC=C1[C@H]1C2=CC=C3NC(C)=C(OC)C(=O)C3=C2[C@@H]2CC[C@H]1O2

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InChI: InChI=1S/C23H23NO4/c1-12-23(27-3)22(25)21-15(24-12)9-8-14-19(13-6-4-5-7-16(13)26-2)17-10-11-18(28-17)20(14)21/h4-9,17-19H,10-11H2,1-3H3,(H,24,25)/t17-,18+,19+/m1/s1

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InChIKey: MYNMNWGJFAEUKU-QYZOEREBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Melochia chamaedrys Melochia Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 377.44000000000017

TPSA: 60.55

MolLogP: 4.219320000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information