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English
Dactyloquinone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10-methoxy-4a,6a,12a-trimethyl-4-methylidene-2,3,5,6,12,12b-hexahydro-1H-benzo[a]xanthene-8,11-dione
1 reference
based on heuristic
inferred from SMILES
mass
356.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Dactyloquinone E
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₈O₄
0 references
canonical SMILES
O=C1C=C(OC)C(=O)C2=C1OC3(C)CCC4(C(=C)CCCC4C3(C)C2)C
0 references
isomeric SMILES
C=C1CCC[C@@H]2[C@]1(C)CC[C@@]1(C)OC3=C(C[C@@]21C)C(=O)C(OC)=CC3=O
0 references
found in taxon
Dactylospongia elegans
2 references
stated in
A new sesquiterpenoid quinone and other related compounds from the Okinawan marine sponge Dactylospongia elegans
stated in
Dactyloquinones C, D and E novel sesquiterpenoid quinones, from the Okinawan marine sponge, Dactylospongia elegans
Identifiers
InChI
InChI=1S/C22H28O4/c1-13-7-6-8-17-20(13,2)9-10-22(4)21(17,3)12-14-18(24)16(25-5)11-15(23)19(14)26-22/h11,17H,1,6-10,12H2,2-5H3/t17-,20-,21+,22-/m1/s1
0 references
InChIKey
ONFNUJPYNGMFOX-HLRQEUIKSA-N
0 references
PubChem CID
12972981
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ONFNUJPYNGMFOX-HLRQEUIKSA-N
UniChem compound ID
48083788
1 reference
stated in
UniChem
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