1-[(1R,12R,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone

AlkaPlorer ID: AK008446

Synonym: None

IUPAC Name: 1-[(14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-4-yl]ethanone

Structure

SMILES: COC1=CC=C2CN(C(C)=O)CCC34C=C[C@@H](O)CC3OC1=C24

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InChI: InChI=1S/C18H21NO4/c1-11(20)19-8-7-18-6-5-13(21)9-15(18)23-17-14(22-2)4-3-12(10-19)16(17)18/h3-6,13,15,21H,7-10H2,1-2H3/t13-,15?,18?/m1/s1

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InChIKey: ZADOZOULRZGFEU-MJJDPTRDSA-N

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Source

Properties Information

Molecule Weight: 315.3690000000001

TPSA: 59.0

MolLogP: 1.767

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information