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(Q105340860)
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English
Verecynarmin G
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(10-Hydroxy-4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.03,7.016,18]octadeca-3(7),4,8-trien-14-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
374.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,8Z,10S,13S,14R,16R,18S)-10-hydroxy-4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.03,7.016,18]octadeca-3(7),4,8-trien-14-yl] acetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₀O₅
0 references
canonical SMILES
O=C(OC1CC2OC2(C)C3CC4=C(OC=C4C)C=C(C)C(O)CCC13C)C
0 references
isomeric SMILES
CC(=O)O[C@H]1C[C@@H]2O[C@]2(C)[C@@H]2Cc3c(C)coc3/C=C(/C)[C@@H](O)CC[C@@]12C
0 references
found in taxon
Armina maculata
1 reference
stated in
Isolation of the Cembranoid Preverecynarmin Alongside Some Briaranes, the Verecynarmins, from Both the Nudibranch MolluscArmina maculata and the OctocoralVeretillum cynomorium of the East Pyrenean Mediterranean Sea
Identifiers
InChI
InChI=1S/C22H30O5/c1-12-8-17-15(13(2)11-25-17)9-18-21(4,7-6-16(12)24)19(26-14(3)23)10-20-22(18,5)27-20/h8,11,16,18-20,24H,6-7,9-10H2,1-5H3/b12-8-/t16-,18+,19-,20-,21+,22+/m0/s1
0 references
InChIKey
XRWWMTCDGNEUFY-XZPMYQSQSA-N
0 references
PubChem CID
14565468
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XRWWMTCDGNEUFY-XZPMYQSQSA-N
UniChem compound ID
53248617
1 reference
stated in
UniChem
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