(1S,13S,15R,18R)-18-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraen-15-ol

AlkaPlorer ID: AK250854

Synonym: None

IUPAC Name: (1S,13S,15R,18R)-18-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-ol

Structure

SMILES: CO[C@H]1CN2CC3=CC4=C(C=C3[C@]13C=C[C@H](O)C[C@H]23)OCO4

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InChI: InChI=1S/C17H19NO4/c1-20-16-8-18-7-10-4-13-14(22-9-21-13)6-12(10)17(16)3-2-11(19)5-15(17)18/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16-,17-/m0/s1

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InChIKey: NZLBLCHTMKHMMV-SPOWBLRKSA-N

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Source

Properties Information

Molecule Weight: 301.3420000000001

TPSA: 51.16000000000001

MolLogP: 1.1867

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information