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Hapalindole F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-prop-1-en-2-ylcyclohexyl)-1H-indole
1 reference
based on heuristic
inferred from SMILES
mass
370.127047416
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Hapalindole F
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
12-epi-hapalindole F isothiocyanate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₃ClN₂S
0 references
canonical SMILES
S=C=NC1C(C2=CNC=3C=CC=CC32)C(C(=C)C)CC(Cl)C1(C=C)C
0 references
isomeric SMILES
C=C[C@@]1(C)[C@H](Cl)C[C@H](C(=C)C)[C@@H](c2c[nH]c3ccccc23)[C@H]1N=C=S
0 references
found in taxon
Hapalosiphon delicatulus
1 reference
stated in
Isolation of a nitrile-containing indole alkaloid from the terrestrial blue-green alga hapalosiphon delicatulus
Hapalosiphon fontinalis
1 reference
stated in
Hapalindoles, antibacterial and antimycotic alkaloids from the cyanophyte Hapalosiphon fontinalis
Hapalosiphon pumilus
1 reference
stated in
Hapalindoles, antibacterial and antimycotic alkaloids from the cyanophyte Hapalosiphon fontinalis
Identifiers
InChI
InChI=1S/C21H23ClN2S/c1-5-21(4)18(22)10-15(13(2)3)19(20(21)24-12-25)16-11-23-17-9-7-6-8-14(16)17/h5-9,11,15,18-20,23H,1-2,10H2,3-4H3/t15-,18-,19+,20-,21+/m1/s1
0 references
InChIKey
GRQUFNAGGOBDNI-GRARQNNCSA-N
0 references
PubChem CID
14157135
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GRQUFNAGGOBDNI-GRARQNNCSA-N
UniChem compound ID
50221576
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101046052
1 reference
matched by identifier from
InChIKey
InChIKey
GRQUFNAGGOBDNI-GRARQNNCSA-N
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