decodine

AlkaPlorer ID: AK033756

Synonym: None

IUPAC Name: (1S,17S,19S)-6,9-dihydroxy-5-methoxy-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(=C1O)C1=C(O)C=CC(=C1)CCC(=O)O[C@H]1C[C@@H]3CCCCN3[C@H]2C1

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InChI: InChI=1S/C25H29NO5/c1-30-22-9-7-18-20-14-17(13-16-4-2-3-11-26(16)20)31-23(28)10-6-15-5-8-21(27)19(12-15)24(18)25(22)29/h5,7-9,12,16-17,20,27,29H,2-4,6,10-11,13-14H2,1H3/t16-,17-,20-/m0/s1

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InChIKey: USNBCAPIYYPNGO-ZWOKBUDYSA-N

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Source

Properties Information

Molecule Weight: 423.5090000000003

TPSA: 79.22999999999999

MolLogP: 4.320800000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information