corynoline
AlkaPlorer ID: AK009158
Synonym: '(+)-corynoline', '(11S,13R,14R)-corynoline', '13-Methylchelidonine', '(5bR,6S,12bR)-5b,13-dimethyl-5b,6,7,12b,13,14-hexahydro1,3benzodioxolo5,6-c1,3dioxolo4,5-iphenanthridin-6-ol', 'Corynoline', '(+)-Corynoline'
IUPAC Name: (1S,12S,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
Structure
SMILES: CN1CC2=C3OCOC3=CC=C2[C@]2(C)[C@@H]1C1=CC3=C(C=C1C[C@@H]2O)OCO3
InChI: InChI=1S/C21H21NO5/c1-21-14-3-4-15-19(27-10-24-15)13(14)8-22(2)20(21)12-7-17-16(25-9-26-17)5-11(12)6-18(21)23/h3-5,7,18,20,23H,6,8-10H2,1-2H3/t18-,20-,21-/m0/s1
InChIKey: IQUGPRHKZNCHGC-JBACZVJFSA-N
Reference
Isoquinoline Alkaloids from Corydalis taliensis
PubChem CID: 56842002
LOTUS: LTS0125265
SuperNatural Ⅲ: SN0152821-03
NPASS: NPC270275
Source
Properties Information
Molecule Weight: 367.4010000000001
TPSA？: 60.390000000000015
MolLogP？: 2.5054
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
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