(1R,13S)-17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14(19),15,17-hexaen-16-ol

AlkaPlorer ID: AK230093

Synonym: None

IUPAC Name: (1R,13S)-17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-16-ol

Structure

SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=C(C[C@H]1NC2)C1=C(C=C3)OCO1

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InChI: InChI=1S/C19H19NO4/c1-22-18-5-11-8-20-15-6-13-10(2-3-17-19(13)24-9-23-17)4-14(15)12(11)7-16(18)21/h2-3,5,7,14-15,20-21H,4,6,8-9H2,1H3/t14-,15+/m0/s1

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InChIKey: GXFZPZAWQYQWSW-LSDHHAIUSA-N

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Reference

Argemone alkaloids

PubChem CID: 162918871

LOTUS: LTS0120875

SuperNatural Ⅲ: SN0117791-01

Source

Properties Information

Molecule Weight: 325.36400000000003

TPSA: 59.95

MolLogP: 2.4837

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information