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(Q104962305)
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English
(+)-Carainterol A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8a-methyl-4-methylidene-6-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalene-1,4a-diol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Verticillatol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OC1CCC(=C)C2(O)CC(CCC12C)C(C)C
0 references
isomeric SMILES
C=C1CC[C@@H](O)[C@]2(C)CC[C@@H](C(C)C)C[C@@]12O
0 references
found in taxon
Caragana korshinskii
1 reference
stated in
Four new eudesmanes from Caragana intermedia and their biological activities
Erigeron annuus
1 reference
stated in
Five New Sesquiterpenoids and a New Diterpenoid from Erigeron annuus (L.) PERS., Erigeron philadelphicus L. and Erigeron sumatrensis RETZ
Eupatorium fortunei
1 reference
stated in
Terpenoids fromEupatorium fortuneiTurcz
Ligularia hodgsonii
1 reference
stated in
Sesquiterpenes fromLigularia Hodgsonii
Ligularia tongolensis
1 reference
stated in
Sesquiterpenes, nortriterpenes and other constituents from Ligularia tongolensis
Jacobaea ambracea
1 reference
stated in
Eudesmane-type sesquiterpenes from <I>Senecio ambraceus</I>
Jacobaea erucifolia
1 reference
stated in
Sesquiterpenoids from Senecio argunensis
Senecio nemorensis
1 reference
stated in
A new sesquiterpenoid eremophilenolactone from <I>Senecio nemorensis</I>
Torilis japonica
1 reference
stated in
Sesquiterpenoids of Torilis japonica fruit
Jacobaea argunensis
1 reference
stated in
Sesquiterpenoids from Senecio argunensis
Identifiers
InChI
InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4)13(16)6-5-11(3)15(14,17)9-12/h10,12-13,16-17H,3,5-9H2,1-2,4H3/t12-,13-,14+,15-/m1/s1
0 references
InChIKey
CKGNGZNSTIOFOY-APIJFGDWSA-N
0 references
PubChem CID
636618
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKGNGZNSTIOFOY-APIJFGDWSA-N
UniChem compound ID
596990
1 reference
stated in
UniChem
NMRShiftDB structure ID
2398
1 reference
matched by identifier from
InChIKey
InChIKey
CKGNGZNSTIOFOY-APIJFGDWSA-N
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