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(Q77383700)
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Lairdinol A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4,8a-Dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4S,4aR,6R,8aR)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4R,4aS,6S,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cyperusol C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4abeta)-4,8aalpha-Dimethyl-6alpha-isopropenyldecalin-1beta,4beta-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OC1CCC(O)(C)C2CC(C(=C)C)CCC12C
0 references
isomeric SMILES
CC(=C)[C@H]1CC[C@@]2([C@H](CC[C@]([C@H]2C1)(C)O)O)C
0 references
found in taxon
Leptosphaeria maculans
1 reference
stated in
New sesquiterpenic phytotoxins establish unprecedented relationship between different groups of blackleg fungal isolates
Identifiers
InChI
InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13-,14-,15-/m0/s1
0 references
InChIKey
LGKGTMWCBFNQHP-YTFOTSKYSA-N
2 references
stated in
PubChem
PubChem CID
24786574
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24786574
language of work or name
English
PubChem CID
24786574
2 references
stated in
PubChem
PubChem CID
24786574
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LGKGTMWCBFNQHP-YTFOTSKYSA-N
ChEBI ID
204093
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13-,14-,15-/m0/s1
UniChem compound ID
32185803
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007142
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LGKGTMWCBFNQHP-YTFOTSKYSA-N
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