Zijinlongine

AlkaPlorer ID: AK318127

Synonym: 4,6,7,13-Tetrahydro-12-methoxy-12bH-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine-12b-methanol 

IUPAC Name: (3-methoxy-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaen-1-yl)methanol

Structure

SMILES: COC1=C2OCOC2=CC2=C1C1(CO)CC3=C(CN1CC2)C1=C(C=C3)OCO1

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InChI: InChI=1S/C21H21NO6/c1-24-20-17-12(6-16-19(20)28-11-26-16)4-5-22-8-14-13(7-21(17,22)9-23)2-3-15-18(14)27-10-25-15/h2-3,6,23H,4-5,7-11H2,1H3

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InChIKey: HTDCXQCQZYTCTE-UHFFFAOYSA-N

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Reference

PubChem CID: 131593

CAS: 133086-83-6

NPASS: NPC48168

COCONUT: CNP0264274.1

Properties Information

Molecule Weight: 383.40000000000015

TPSA: 69.62

MolLogP: 1.9546

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information