Cryptopleuridine

AlkaPlorer ID: AK293296

Synonym: 11,12,13,14,14a,15-Hexahydro-6-methoxy-9H-1,3-dioxolo[6,7]phenanthro[9,10-b]quinolizin-12-ol 

IUPAC Name: 13-methoxy-5,7-dioxa-19-azahexacyclo[15.8.0.02,10.04,8.011,16.019,24]pentacosa-1(17),2,4(8),9,11(16),12,14-heptaen-21-ol

Structure

SMILES: COC1=CC=C2C3=C(CC4CCC(O)CN4C3)C3=CC4=C(C=C3C2=C1)OCO4

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InChI: InChI=1S/C23H23NO4/c1-26-15-4-5-16-18(7-15)20-9-23-22(27-12-28-23)8-19(20)17-6-13-2-3-14(25)10-24(13)11-21(16)17/h4-5,7-9,13-14,25H,2-3,6,10-12H2,1H3

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InChIKey: SKOPGSSLKSDTHF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 377.44000000000017

TPSA: 51.16000000000001

MolLogP: 3.6117000000000026

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information