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(Q57751679)
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Basiliskamide B
polyketide
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
(12-Amino-4-hydroxy-3,5-dimethyl-12-oxododeca-8,10-dien-6-yl) 3-phenylprop-2-enoate
1 reference
based on heuristic
inferred from SMILES
chemical structure
Basiliskamide B.png
1,244 × 796; 24 KB
0 references
mass
385.225308472
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1R,3E,5E)-7-amino-1-[(1S,2S,3R)-2-hydroxy-1,3-dimethyl-pentyl]-7-oxo-hepta-3,5-dienyl] (E)-3-phenylprop-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(3R,4S,5S,6R,8E)-12-amino-4-hydroxy-3,5-dimethyl-12-oxododeca-8,10-dien-6-yl] (E)-3-phenylprop-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(3S,4R,5R,6S,8E,10Z)-12-amino-4-hydroxy-3,5-dimethyl-12-oxododeca-8,10-dien-6-yl] (E)-3-phenylprop-2-enoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₁NO₄
0 references
canonical SMILES
CCC(C)C(O)C(C)C(CC=CC=CC(N)=O)OC(=O)C=Cc1ccccc1
0 references
isomeric SMILES
CC[C@@H](C)[C@@H]([C@H](C)[C@@H](C/C=C/C=C\C(=O)N)OC(=O)/C=C/C1=CC=CC=C1)O
0 references
found in taxon
Brevibacillus laterosporus
1 reference
stated in
Tupuseleiamides and basiliskamides, new acyldipeptides and antifungal polyketides produced in culture by a Bacillus laterosporus isolate obtained from a tropical marine habitat
cites work
Total Synthesis of (−)‐Basiliskamide B
1 reference
DOI
10.1002/ADSC.200700589
Identifiers
InChI
InChI=1S/C23H31NO4/c1-4-17(2)23(27)18(3)20(13-9-6-10-14-21(24)25)28-22(26)16-15-19-11-7-5-8-12-19/h5-12,14-18,20,23,27H,4,13H2,1-3H3,(H2,24,25)/b9-6+,14-10-,16-15+/t17-,18-,20-,23+/m1/s1
0 references
InChIKey
HCZNVGHFFHRIFM-HXKCHMFGSA-N
0 references
CAS Registry Number
474410-77-0
0 references
PubChem CID
9908152
1 reference
matched by identifier from
InChIKey
InChIKey
HCZNVGHFFHRIFM-HXKCHMFGSA-N
ChEBI ID
208489
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H31NO4/c1-4-17(2)23(27)18(3)20(13-9-6-10-14-21(24)25)28-22(26)16-15-19-11-7-5-8-12-19/h5-12,14-18,20,23,27H,4,13H2,1-3H3,(H2,24,25)/b9-6+,14-10-,16-15+/t17-,18-,20-,23+/m1/s1
UniChem compound ID
574028
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018193
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HCZNVGHFFHRIFM-HXKCHMFGSA-N
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