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(Q103816600)
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English
2-[6-[6-[1-ethyl-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyloxan-2-yl]propanoic acid
group of stereoisomers with the chemical formula C₃₁H₄₃NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
pyrrole alkaloid
1 reference
inferred from
pyrrole alkaloid
mass
493.319208856
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₄₃NO₄
0 references
canonical SMILES
O=C(O)C(C)C1OC(C(=CC=CC2C=CC3C(CC)CCC3C2C(=O)C4=CC=CN4)CC)C(C)CC1
0 references
found in taxon
Streptomyces griseofuscus
2 references
stated in
Isolation and characterization of antibiotic X-14547A, a novel monocarboxylic acid ionophore produced by Streptomyces antibioticus NRRL 8167
stated in
Analysis of the indanomycin biosynthetic gene cluster from Streptomyces antibioticus NRRL 8167.
Identifiers
InChI
InChI=1S/C31H43NO4/c1-5-21-13-16-25-24(21)15-14-23(28(25)29(33)26-11-8-18-32-26)10-7-9-22(6-2)30-19(3)12-17-27(36-30)20(4)31(34)35/h7-11,14-15,18-21,23-25,27-28,30,32H,5-6,12-13,16-17H2,1-4H3,(H,34,35)
0 references
InChIKey
BAIPOTOKPGDCHA-UHFFFAOYSA-N
0 references
PubChem CID
3701
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BAIPOTOKPGDCHA-UHFFFAOYSA-N
UniChem compound ID
55145805
1 reference
stated in
UniChem
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