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(Q105024547)
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Coronadiene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)prop-2-enoic acid
1 reference
based on heuristic
inferred from SMILES
mass
262.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(Z)-3-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₆O₂
0 references
canonical SMILES
O=C(O)C=CC1C(=C)CCC2C(C)(C)CCCC12C
0 references
isomeric SMILES
C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1/C=C/C(=O)O
0 references
found in taxon
Zingiber ottensii
1 reference
stated in
Terpenoids and a diarylheptanoid from Zingiber ottensii
Wurfbainia villosa
1 reference
stated in
Anti-inflammatory and Glucosidase Inhibitory Activities of Labdane and Norlabdane Diterpenoids from the Rhizomes of Amomum villosum
Identifiers
InChI
InChI=1S/C17H26O2/c1-12-6-8-14-16(2,3)10-5-11-17(14,4)13(12)7-9-15(18)19/h7,9,13-14H,1,5-6,8,10-11H2,2-4H3,(H,18,19)/b9-7+/t13-,14-,17+/m0/s1
0 references
InChIKey
GZRHZZSARAUGHK-VIJNKSRKSA-N
0 references
PubChem CID
11995069
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GZRHZZSARAUGHK-VIJNKSRKSA-N
UniChem compound ID
34408479
1 reference
stated in
UniChem
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