(1S,13R,14R,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraene-14,18-diol

AlkaPlorer ID: AK235318

Synonym: None

IUPAC Name: (1S,13R,14R,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-14,18-diol

Structure

SMILES: CO[C@@H]1C=C[C@@]23C4=CC5=C(C=C4CN(C[C@H]2O)[C@H]3[C@H]1O)OCO5

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InChI: InChI=1S/C17H19NO5/c1-21-11-2-3-17-10-5-13-12(22-8-23-13)4-9(10)6-18(7-14(17)19)16(17)15(11)20/h2-5,11,14-16,19-20H,6-8H2,1H3/t11-,14-,15+,16+,17-/m1/s1

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InChIKey: QBHDCTMZQYPUCI-VBCDNDGESA-N

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Properties Information

Molecule Weight: 317.34100000000007

TPSA: 71.39000000000001

MolLogP: 0.1574999999999996

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information