18-hydroxy-4-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹?.0²,?.0?,²².0¹¹,²¹.0¹?,²?]tetracosa-2,4,6,14-tetraen-9-one

AlkaPlorer ID: AK103493

Synonym: None

IUPAC Name: (4aR,5aR,8aS,13aS,15aS,15bR)-5a-hydroxy-10-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

Structure

SMILES: COC1=CC=C2C(=C1)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@]43O

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InChI: InChI=1S/C22H24N2O4/c1-27-13-2-3-16-15(8-13)21-5-6-23-11-12-4-7-28-17-9-18(25)24(16)20(21)19(17)14(12)10-22(21,23)26/h2-4,8,14,17,19-20,26H,5-7,9-11H2,1H3/t14-,17-,19-,20-,21-,22+/m0/s1

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InChIKey: IAXQXCLSCCGKFA-FCGMOTLLSA-N

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Source

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

Properties Information

Molecule Weight: 380.4440000000001

TPSA: 62.24000000000001

MolLogP: 1.4210999999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information