(S)-corytuberine
AlkaPlorer ID: AK001363
Synonym: 'Corytuberine', '(S)-corytuberine', '(+)-corytuberine', '(+)-Corytuberine'
IUPAC Name: None
Structure
SMILES: COC1=C(O)C2=C(C=C1)C[C@@H]1C3=C(C=C(OC)C(O)=C23)CC[NH+]1C
InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/p+1/t12-/m1/s1
InChIKey: WHFUDAOCYRYAKQ-GFCCVEGCSA-O
Reference
Alkaloids ofGlaucium fimbrilligerum. II
LOTUS: LTS0274419
SuperNatural Ⅲ: SN0410243-01
NPASS: NPC116532
Source
Properties Information
Molecule Weight: 328.38800000000003
TPSA?: 63.36
MolLogP?: 1.4500000000000002
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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