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(Q76423495)
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English
(-)-Isoamijiol
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
1-isopropyl-3a,8a-dimethyl-5-methylidene-2H,3H,4H,6H,7H,8H,9H,10H-cyclohexa[f]azulene-4a,6-diol
1 reference
based on heuristic
inferred from SMILES
mass
304.240230264
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5aS,8R,9aS,10aS)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[f]azulene-8,9a-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₂
0 references
canonical SMILES
OC1C(=C)C2(O)CC3(C(=C(CC3)C(C)C)CCC2(C)CC1)C
0 references
isomeric SMILES
CC(C)C1=C2CC[C@@]3(CC[C@@H](C(=C)[C@]3(C[C@]2(CC1)C)O)O)C
0 references
found in taxon
Dictyota dichotoma var. intricata
1 reference
stated in
The absolute stereochemistry of isoamijiol, a dolastane diterpene, as determined by the C.D. Allylic benzoate method
Identifiers
InChI
InChI=1S/C20H32O2/c1-13(2)15-6-9-18(4)12-20(22)14(3)17(21)8-11-19(20,5)10-7-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18+,19+,20-/m0/s1
0 references
InChIKey
YEHZXAFZUPRJBB-NMLBUPMWSA-N
0 references
PubChem CID
13969915
1 reference
matched by identifier from
InChIKey
InChIKey
YEHZXAFZUPRJBB-NMLBUPMWSA-N
ChEBI ID
193342
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H32O2/c1-13(2)15-6-9-18(4)12-20(22)14(3)17(21)8-11-19(20,5)10-7-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18+,19+,20-/m0/s1
UniChem compound ID
56757514
1 reference
stated in
UniChem
LIPID MAPS ID
LMPR0104250002
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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