Retusamine
AlkaPlorer ID: AK312394
Synonym: None
IUPAC Name: None
Structure
SMILES: CCC12C(=O)OC3CC[N+]4(C)CC=C(COC(=O)C(C)(OC1=O)C2C)C34[O-]
InChI: InChI=1S/C19H25NO7/c1-5-18-11(2)17(3,27-16(18)23)14(21)25-10-12-6-8-20(4)9-7-13(19(12,20)24)26-15(18)22/h6,11,13H,5,7-10H2,1-4H3
InChIKey: ORCRBPARQBBHJU-UHFFFAOYSA-N
Reference
Source
Properties Information
Molecule Weight: 379.4090000000001
TPSA？: 101.96
MolLogP？: -0.3500999999999981
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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