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(Q110167657)
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English
Angucyclinone C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
338.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₅
0 references
canonical SMILES
O=C1C=2C=CC=C(OC)C2COC3=CC=C4C(C(=O)CC(O)(C)C4)=C13
0 references
isomeric SMILES
COc1cccc2c1COc1ccc3c(c1C2=O)C(=O)C[C@](C)(O)C3
0 references
found in taxon
Streptomyces
1 reference
stated in
Rearranged and unrearranged angucyclinones from Indonesian Streptomyces spp.
Identifiers
InChI
InChI=1S/C20H18O5/c1-20(23)8-11-6-7-16-18(17(11)14(21)9-20)19(22)12-4-3-5-15(24-2)13(12)10-25-16/h3-7,23H,8-10H2,1-2H3/t20-/m1/s1
0 references
InChIKey
GEPNQEMNYWQTLS-HXUWFJFHSA-N
0 references
PubChem CID
25033783
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEPNQEMNYWQTLS-HXUWFJFHSA-N
ChEBI ID
198168
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O5/c1-20(23)8-11-6-7-16-18(17(11)14(21)9-20)19(22)12-4-3-5-15(24-2)13(12)10-25-16/h3-7,23H,8-10H2,1-2H3/t20-/m1/s1
UniChem compound ID
32119768
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000723
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEPNQEMNYWQTLS-HXUWFJFHSA-N
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