Dehydroglaucine; Δ6,6a-Isomer, N-de-Me
AlkaPlorer ID: AK135049
Synonym: 6,6a-Dehydronorglaucine
IUPAC Name: 4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,13,15-heptaene
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=CC3=C1C(=NCC3)C2
InChI: InChI=1S/C20H21NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10H,5-7H2,1-4H3
InChIKey: OYONMULSODZRLZ-UHFFFAOYSA-N
Reference
Alkaloids from<i>Glaucium leiocarpum</i>
PubChem CID: 100937143
LOTUS: LTS0078470
SuperNatural Ⅲ: SN0278589
NPASS: NPC76107
COCONUT: CNP0137869
Source
Properties Information
Molecule Weight: 339.39100000000013
TPSA?: 49.28
MolLogP?: 3.2893000000000017
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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