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English
Glabramycin A
group of stereoisomers with the chemical formula C₂₂H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
384.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₆
0 references
canonical SMILES
O=C(O)C=CC=CC=CC(O)=C1C(=O)OC(C)CCCCC=2C(O)=CC=CC12
0 references
isomeric SMILES
CC1CCCCc2c(O)cccc2/C(=C(O)/C=C/C=C/C=C/C(=O)O)C(=O)O1
1 reference
based on heuristic
inferred from InChI
found in taxon
Aspergillus fischeri
1 reference
stated in
Discovery and antibacterial activity of glabramycin A-C from Neosartorya glabra by an antisense strategy
Neosartorya fischeri
1 reference
stated in
Discovery and antibacterial activity of glabramycin A-C from Neosartorya glabra by an antisense strategy
Identifiers
InChI
InChI=1S/C22H24O6/c1-15-9-6-7-10-16-17(11-8-13-18(16)23)21(22(27)28-15)19(24)12-4-2-3-5-14-20(25)26/h2-5,8,11-15,23-24H,6-7,9-10H2,1H3,(H,25,26)/b3-2+,12-4+,14-5+,21-19+
0 references
InChIKey
JASBGADMEMUKAU-NMKCLXBBSA-N
0 references
PubChem CID
54728247
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JASBGADMEMUKAU-NMKCLXBBSA-N
UniChem compound ID
33928774
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA019935
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JASBGADMEMUKAU-NMKCLXBBSA-N
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