Sungucine; 18-Hydroxy, 16,17-didehydro, 17,23-dihydro

AlkaPlorer ID: AK314727

Synonym: 18-Hydroxyisosungucine

IUPAC Name: 10-(14-ethylidene-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10-tetraen-17-yl)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,11-tetraen-9-one

Structure

SMILES: CC=C1CN2C(C3C=C4C5CC6N(CCC67C6=CC=CC=C6N(C3=O)C47)CC5=CCO)CC34C5=CC=CC=C5N5C(=O)C=CC(C1CC23)C54

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InChI: InChI=1S/C42H42N4O3/c1-2-23-22-44-34(20-42-31-8-4-5-9-32(31)45-37(48)12-11-25(38(42)45)26(23)19-36(42)44)29-17-28-27-18-35-41(14-15-43(35)21-24(27)13-16-47)30-7-3-6-10-33(30)46(39(28)41)40(29)49/h2-13,17,25-27,29,34-36,38-39,47H,14-16,18-22H2,1H3

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InChIKey: AJUAZNUVBAVUAY-UHFFFAOYSA-N

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Reference

PubChem CID: 163117649

COCONUT: CNP0437550.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Strychnos icaja Strychnos Loganiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 650.8230000000002

TPSA: 67.33

MolLogP: 4.484200000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information