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

AlkaPlorer ID: AK008966

Synonym: None

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

Structure

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

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InChI: InChI=1S/C16H17NO3/c18-15-8-17-7-10-5-12-13(20-9-19-12)6-11(10)16(15)4-2-1-3-14(16)17/h2,4-6,14-15,18H,1,3,7-9H2/t14-,15+,16+/m0/s1

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InChIKey: WACRUQHXMQEKEV-ARFHVFGLSA-N

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Properties Information

Molecule Weight: 271.316

TPSA: 41.93000000000001

MolLogP: 1.5618

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information