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(Q105350705)
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Dactylolactone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Methyl 2-(13-methoxy-1,7,10-trimethyl-6-methylidene-15-oxo-11,14-dioxatetracyclo[8.7.0.02,7.012,16]heptadec-12(16)-en-13-yl)acetate
1 reference
based on heuristic
inferred from SMILES
mass
404.219888744
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl 2-[(1R,2S,7R,10S,13S)-13-methoxy-1,7,10-trimethyl-6-methylidene-15-oxo-11,14-dioxatetracyclo[8.7.0.02,7.012,16]heptadec-12(16)-en-13-yl]acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Dactylolactone C
1 reference
based on heuristic
inferred from InChI
methyl 2-[(1R,2S,7R,10S,13R)-13-methoxy-1,7,10-trimethyl-6-methylidene-15-oxo-11,14-dioxatetracyclo[8.7.0.02,7.012,16]heptadec-12(16)-en-13-yl]acetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₂O₆
0 references
canonical SMILES
O=C1OC(OC)(C=2OC3(C)CCC4(C(=C)CCCC4C3(C)CC12)C)CC(=O)OC
0 references
isomeric SMILES
C=C1CCC[C@@H]2[C@]1(C)CC[C@@]1(C)OC3=C(C[C@@]21C)C(=O)O[C@]3(CC(=O)OC)OC
0 references
found in taxon
Dactylospongia elegans
1 reference
stated in
A new sesquiterpenoid quinone and other related compounds from the Okinawan marine sponge Dactylospongia elegans
Identifiers
InChI
InChI=1S/C23H32O6/c1-14-8-7-9-16-20(14,2)10-11-22(4)21(16,3)12-15-18(28-22)23(27-6,29-19(15)25)13-17(24)26-5/h16H,1,7-13H2,2-6H3/t16-,20-,21+,22-,23+/m1/s1
0 references
InChIKey
YMROJCIRMXQLHK-XZCYHHARSA-N
0 references
PubChem CID
11811553
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YMROJCIRMXQLHK-XZCYHHARSA-N
UniChem compound ID
33633342
1 reference
stated in
UniChem
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