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(Q77514469)
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Saliniquinone F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
11-Hydroxy-5-(hydroxymethyl)-2-(2-hydroxypent-4-en-2-yl)naphtho[2,3-h]chromene-4,7,12-trione
1 reference
based on heuristic
inferred from SMILES
mass
406.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₁₈O₇
0 references
canonical SMILES
O=C1C=C(OC=2C=3C(=O)C=4C(O)=CC=CC4C(=O)C3C=C(C12)CO)C(O)(C)CC=C
0 references
isomeric SMILES
C[C@](CC=C)(C1=CC(=O)C2=C(O1)C3=C(C=C2CO)C(=O)C4=C(C3=O)C(=CC=C4)O)O
0 references
found in taxon
Salinispora arenicola
1 reference
stated in
Saliniquinones A-F, New Members of the Highly Cytotoxic Anthraquinone-γ-Pyrones from the Marine Actinomycete Salinispora arenicola.
Identifiers
InChI
InChI=1S/C23H18O7/c1-3-7-23(2,29)16-9-15(26)17-11(10-24)8-13-19(22(17)30-16)21(28)18-12(20(13)27)5-4-6-14(18)25/h3-6,8-9,24-25,29H,1,7,10H2,2H3/t23-/m0/s1
0 references
InChIKey
AMBZXDMONHKGMN-QHCPKHFHSA-N
2 references
stated in
PubChem
PubChem CID
139586787
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586787
language of work or name
English
PubChem CID
139586787
2 references
stated in
PubChem
PubChem CID
139586787
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AMBZXDMONHKGMN-QHCPKHFHSA-N
ChEBI ID
205943
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H18O7/c1-3-7-23(2,29)16-9-15(26)17-11(10-24)8-13-19(22(17)30-16)21(28)18-12(20(13)27)5-4-6-14(18)25/h3-6,8-9,24-25,29H,1,7,10H2,2H3/t23-/m0/s1
UniChem compound ID
154169342
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA013320
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AMBZXDMONHKGMN-QHCPKHFHSA-N
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