(1S,17S,19S)-9-hydroxy-5,6-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.1⁸,¹².0²,⁷.0¹⁹,²⁴]hexacosa-2(7),3,5,8,10,12(26)-hexaen-15-one

AlkaPlorer ID: AK036306

Synonym: None

IUPAC Name: (17S)-9-hydroxy-5,6-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2(7),3,5,8,10,12(26)-hexaen-15-one

Structure

SMILES: COC1=CC=C2C(=C1OC)C1=C(O)C=CC(=C1)CCC(=O)O[C@H]1CC3CCCCN3C2C1

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InChI: InChI=1S/C26H31NO5/c1-30-23-10-8-19-21-15-18(14-17-5-3-4-12-27(17)21)32-24(29)11-7-16-6-9-22(28)20(13-16)25(19)26(23)31-2/h6,8-10,13,17-18,21,28H,3-5,7,11-12,14-15H2,1-2H3/t17?,18-,21?/m0/s1

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InChIKey: RYMSMTOEKVDTDB-WBTXTPOCSA-N

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Reference

PubChem CID: 5318920

NPASS: NPC178901

Source

Properties Information

Molecule Weight: 437.53600000000034

TPSA: 68.22999999999999

MolLogP: 4.623800000000004

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information