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(Q105361597)
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English
Verecynarmin E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
17-Hydroxy-4,9,13,17-tetramethyl-6-oxatricyclo[11.4.0.03,7]heptadeca-3(7),4,8,15-tetraen-14-one
1 reference
based on heuristic
inferred from SMILES
mass
314.188194692
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,8Z,13S,17R)-17-hydroxy-4,9,13,17-tetramethyl-6-oxatricyclo[11.4.0.03,7]heptadeca-3(7),4,8,15-tetraen-14-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₆O₃
0 references
canonical SMILES
O=C1C=CC(O)(C)C2CC3=C(OC=C3C)C=C(C)CCCC12C
0 references
isomeric SMILES
C/C1=C/c2occ(C)c2C[C@H]2[C@@](C)(O)C=CC(=O)[C@]2(C)CCC1
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/C20H26O3/c1-13-6-5-8-19(3)17(20(4,22)9-7-18(19)21)11-15-14(2)12-23-16(15)10-13/h7,9-10,12,17,22H,5-6,8,11H2,1-4H3/b13-10-/t17-,19-,20+/m1/s1
0 references
InChIKey
YTKADXOHCDUPNM-SWTOUUJZSA-N
0 references
PubChem CID
14565464
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YTKADXOHCDUPNM-SWTOUUJZSA-N
UniChem compound ID
48175155
1 reference
stated in
UniChem
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