(1R,13R,16R,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8,19-tetraen-16-ol

AlkaPlorer ID: AK044630

Synonym: None

IUPAC Name: (1R,13R,16R,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-16-ol

Structure

SMILES: CO[C@@H]1C=C[C@@]23C4=CC5=C(C=C4CO[C@H]2CN(C)[C@@]3(O)C1)OCO5

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InChI: InChI=1S/C18H21NO5/c1-19-8-16-17(4-3-12(21-2)7-18(17,19)20)13-6-15-14(23-10-24-15)5-11(13)9-22-16/h3-6,12,16,20H,7-10H2,1-2H3/t12-,16+,17-,18-/m1/s1

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InChIKey: ZVNSBKFBDYINRB-QRVDHSFSSA-N

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Properties Information

Molecule Weight: 331.3680000000001

TPSA: 60.390000000000015

MolLogP: 1.1607999999999996

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information