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(Q105030568)
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English
15-Hydroxy-(+)-epicubenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-(hydroxymethyl)-4-methyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Donacinol B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OCC1=CC2C(CCC(C)C2(O)CC1)C(C)C
0 references
isomeric SMILES
CC(C)[C@H]1CC[C@H](C)[C@]2(O)CCC(CO)=C[C@H]12
0 references
found in taxon
Streptomyces sanglieri
1 reference
stated in
Structure determination of two new sesquiterpenoids from Streptomyces sanglieri
Identifiers
InChI
InChI=1S/C15H26O2/c1-10(2)13-5-4-11(3)15(17)7-6-12(9-16)8-14(13)15/h8,10-11,13-14,16-17H,4-7,9H2,1-3H3/t11-,13+,14+,15+/m0/s1
0 references
InChIKey
HMMDOUGSSLPXAX-ZGKBOVNRSA-N
0 references
PubChem CID
156582176
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HMMDOUGSSLPXAX-ZGKBOVNRSA-N
ChEBI ID
211777
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O2/c1-10(2)13-5-4-11(3)15(17)7-6-12(9-16)8-14(13)15/h8,10-11,13-14,16-17H,4-7,9H2,1-3H3/t11-,13+,14+,15+/m0/s1
Natural Product Atlas ID
NPA031264
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HMMDOUGSSLPXAX-ZGKBOVNRSA-N
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