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(Q105360122)
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English
11-Hydroxy-5-methyl-2-(2-methyl-3-prop-1-enyloxiran-2-yl)naphtho[2,3-h]chromene-4,7,12-trione
group of stereoisomers with the chemical formula C₂₄H₁₈O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
402.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₁₈O₆
0 references
canonical SMILES
O=C1C=C(OC=2C=3C(=O)C=4C(O)=CC=CC4C(=O)C3C=C(C12)C)C5(OC5C=CC)C
0 references
found in taxon
Streptomyces
1 reference
stated in
Novel antitumor antibiotics, saptomycins. II. Isolation, physico-chemical properties and structure elucidation
Identifiers
InChI
InChI=1S/C24H18O6/c1-4-6-16-24(3,30-16)17-10-15(26)18-11(2)9-13-20(23(18)29-17)22(28)19-12(21(13)27)7-5-8-14(19)25/h4-10,16,25H,1-3H3
0 references
InChIKey
YSNMRNCOAQSEMA-UHFFFAOYSA-N
0 references
PubChem CID
139587926
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YSNMRNCOAQSEMA-UHFFFAOYSA-N
ChEBI ID
226860
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H18O6/c1-4-6-16-24(3,30-16)17-10-15(26)18-11(2)9-13-20(23(18)29-17)22(28)19-12(21(13)27)7-5-8-14(19)25/h4-10,16,25H,1-3H3
UniChem compound ID
170910997
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017394
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YSNMRNCOAQSEMA-UHFFFAOYSA-N
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