Magnocurarine
AlkaPlorer ID: AK033708
Synonym: '(-)-Magnocurarine', '(R)-Magnocurarine'
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(C=C1[O-])[C@@H](CC1=CC=C(O)C=C1)[N+](C)(C)CC2
InChI: InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/t17-/m1/s1
InChIKey: CLWOXNLVWMXBRD-QGZVFWFLSA-N
Reference
Alkaloids from Alstonia angustifolia
LOTUS: LTS0240746
SuperNatural Ⅲ: SN0049317-02
NPASS: NPC63027
Source
Properties Information
Molecule Weight: 313.3970000000001
TPSA?: 52.52
MolLogP?: 2.3907000000000007
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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