Unonopsine

AlkaPlorer ID: AK092605

Synonym: 7,7'-Bis(dehydroanonaine), Bidebiline A

IUPAC Name: 13-(3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene

Structure

SMILES: C1=CC=C2C(=C1)C(C1=C3NCCC4=CC5=C(OCO5)C(=C43)C3=CC=CC=C13)=C1NCCC3=CC4=C(OCO4)C2=C31

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InChI: InChI=1S/C34H24N2O4/c1-3-7-21-19(5-1)27(31-25-17(9-11-35-31)13-23-33(29(21)25)39-15-37-23)28-20-6-2-4-8-22(20)30-26-18(10-12-36-32(26)28)14-24-34(30)40-16-38-24/h1-8,13-14,35-36H,9-12,15-16H2

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InChIKey: RCWGMLIRZPOOHR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 524.5760000000002

TPSA: 60.98

MolLogP: 7.359800000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information