(-)-Tuduranine
AlkaPlorer ID: AK022898
Synonym: '1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzode,gquinolin-10-ol', 'Tuduranine', 'MLS002538475', 'SMR000009396', 'MLS000077122'
IUPAC Name: (6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=CC(O)=CC=C1C[C@@H]3NCC2
InChI: InChI=1S/C18H19NO3/c1-21-15-8-11-5-6-19-14-7-10-3-4-12(20)9-13(10)17(16(11)14)18(15)22-2/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m0/s1
InChIKey: KUECBJOPWMRHEX-AWEZNQCLSA-N
Reference
A New Phenanthrene Alkaloid, Romucosine I, form Rollinia mucosa Baill
PubChem CID: 793837
LOTUS: LTS0010802
SuperNatural Ⅲ: SN0195498-01
NPASS: NPC127274
Source
Properties Information
Molecule Weight: 297.35400000000004
TPSA？: 50.72
MolLogP？: 2.8193
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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