(1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁵.0¹⁵,¹⁹]henicosa-2(10),3,8-trien-12-ol

AlkaPlorer ID: AK325250

Synonym: None

IUPAC Name: 13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol

Structure

SMILES: COC12CC34CCCN3CC(O1)C1=CC3=C(C=C1C4C2O)OCO3

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InChI: InChI=1S/C18H21NO5/c1-21-18-8-17-3-2-4-19(17)7-14(24-18)10-5-12-13(23-9-22-12)6-11(10)15(17)16(18)20/h5-6,14-16,20H,2-4,7-9H2,1H3

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InChIKey: KYTDBKDWDOVRLJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 331.3680000000001

TPSA: 60.390000000000015

MolLogP: 1.5256999999999996

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information