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(Q77281384)
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English
(1S,4S,4aS,6R,8aR)-decahydro-1,4-dimethyl-6-(prop-1-en-2-yl)naphthalen-1-ol
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1,4-dimethyl-6-(prop-1-en-2-yl)-octahydro-2H-naphthalen-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4R,4aR,6S,8aS)-1,4-dimethyl-6-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC1(C)CCC(C)C2CC(C(=C)C)CCC21
0 references
isomeric SMILES
C[C@H]1CC[C@]([C@H]2[C@H]1C[C@@H](CC2)C(=C)C)(C)O
0 references
found in taxon
Nodulisporium
1 reference
stated in
Metabolites from the Endophytic FungusNodulisporium sp. fromJuniperus cedre
Identifiers
InChI
InChI=1S/C15H26O/c1-10(2)12-5-6-14-13(9-12)11(3)7-8-15(14,4)16/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15-/m0/s1
0 references
InChIKey
BUXOZBGFHXEDIJ-ZQNQSHIBSA-N
2 references
stated in
PubChem
PubChem CID
139584242
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139584242
language of work or name
English
PubChem CID
139584242
2 references
stated in
PubChem
PubChem CID
139584242
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BUXOZBGFHXEDIJ-ZQNQSHIBSA-N
ChEBI ID
201142
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O/c1-10(2)12-5-6-14-13(9-12)11(3)7-8-15(14,4)16/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15-/m0/s1
UniChem compound ID
153197889
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004165
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BUXOZBGFHXEDIJ-ZQNQSHIBSA-N
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