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(Q105384232)
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English
elliptinol
group of stereoisomers with the chemical formula C₂₀H₁₈O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,8C-substituted isoflavane
1 reference
inferred from
2,8C-substituted isoflavane
mass
354.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₆
0 references
canonical SMILES
OC1C2=CC=C3OC=CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14
0 references
found in taxon
Pinus massoniana
1 reference
stated in
Diterpenoids from Pinus massoniana resin and their cytotoxicity against A431 and A549 cells
Derris ferruginea
1 reference
stated in
A Further Rotenoid fromDerris elliptica
Identifiers
InChI
InChI=1S/C20H18O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-19,21H,9H2,1-2H3
0 references
InChIKey
ZVEDKPGZOXEGTK-UHFFFAOYSA-N
0 references
PubChem CID
44257418
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZVEDKPGZOXEGTK-UHFFFAOYSA-N
ChEBI ID
190820
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-19,21H,9H2,1-2H3
UniChem compound ID
59022156
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12060057
1 reference
InChIKey
ZVEDKPGZOXEGTK-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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