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(Q105034297)
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Lobophytolide D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
14-Hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one
1 reference
based on heuristic
inferred from SMILES
mass
332.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,5R,8E,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,3S,5R,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,3R,5R,8Z,12E,14R,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
sinularolide E
1 reference
based on heuristic
inferred from InChI
(1R,3S,5R,8E,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.0³,⁵]octadeca-8,12-dien-17-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₄
0 references
canonical SMILES
O=C1OC2C(O)C(=CCCC(=CCCC3(OC3CC2C1=C)C)C)C
0 references
isomeric SMILES
C=C1C(=O)O[C@@H]2[C@@H]1C[C@H]1O[C@]1(C)CC/C=C(\C)CC/C=C(\C)[C@H]2O
0 references
found in taxon
Lobophytum crassum
1 reference
stated in
Structural and stereochemical studies of alpha-methylene-gamma-lactone-bearing cembrane diterpenoids from a south china sea soft coral Lobophytum crassum
Lobophytum durum
1 reference
stated in
Anti-inflammatory cembranolides from the soft coral Lobophytum durum
Identifiers
InChI
InChI=1S/C20H28O4/c1-12-7-5-9-13(2)17(21)18-15(14(3)19(22)23-18)11-16-20(4,24-16)10-6-8-12/h8-9,15-18,21H,3,5-7,10-11H2,1-2,4H3/b12-8+,13-9+/t15-,16-,17-,18-,20-/m1/s1
0 references
InChIKey
HVJGVUTXXJGUKC-CZAZWBCNSA-N
0 references
PubChem CID
11427555
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HVJGVUTXXJGUKC-CZAZWBCNSA-N
UniChem compound ID
111934
1 reference
stated in
UniChem
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