(2S,3S,6R)-3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(13),4,14,19-tetraen-9-one

AlkaPlorer ID: AK102240

Synonym: None

IUPAC Name: (2S,3S,6R)-3-hydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-9-one

Structure

SMILES: COC1=C[C@]23CCC(=O)N2CCC2=CC4=C(C=C2[C@@H]3[C@@H]1O)OCO4

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InChI: InChI=1S/C18H19NO5/c1-22-14-8-18-4-2-15(20)19(18)5-3-10-6-12-13(24-9-23-12)7-11(10)16(18)17(14)21/h6-8,16-17,21H,2-5,9H2,1H3/t16-,17-,18+/m1/s1

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InChIKey: WLFMEQAKLOQAMK-KURKYZTESA-N

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Properties Information

Molecule Weight: 329.35200000000003

TPSA: 68.23

MolLogP: 1.3209999999999995

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