Hapalindole V
AlkaPlorer ID: AK008363
Synonym: None
IUPAC Name: (2R,3S,4R,5R,7R)-5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-2-ol
Structure
SMILES: C[C@@]1([C@@H](C[C@H]2[C@]([C@H]1[N+]#[C-])(C3=CNC4=CC=CC(=C43)C2(C)C)O)Cl)C=C
InChI: InChI=1S/C21H23ClN2O/c1-6-20(4)16(22)10-15-19(2,3)12-8-7-9-14-17(12)13(11-24-14)21(15,25)18(20)23-5/h6-9,11,15-16,18,24-25H,1,10H2,2-4H3/t15-,16-,18+,20+,21+/m1/s1
InChIKey: CMGQSGIXZPECQF-WDMKGZBDSA-N
Reference
Hapalindoles, antibacterial and antimycotic alkaloids from the cyanophyte Hapalosiphon fontinalis
PubChem CID: 21671524
Source
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Properties Information
Molecule Weight: 354.8810000000001
TPSA？: 40.379999999999995
MolLogP？: 4.754190000000005
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 4
Activities Information
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