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(Q104399158)
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English
heminitidulan
group of stereoisomers with the chemical formula C₂₆H₃₀O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
8C-substituted isoflavan
1 reference
inferred from
8C-substituted isoflavan
mass
406.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀O₄
0 references
canonical SMILES
OC1=CC(OC)=CC=C1C2COC3=C4C=CC(OC4=CC=C3C2)(C)CCC=C(C)C
0 references
Identifiers
InChI
InChI=1S/C26H30O4/c1-17(2)6-5-12-26(3)13-11-22-24(30-26)10-7-18-14-19(16-29-25(18)22)21-9-8-20(28-4)15-23(21)27/h6-11,13,15,19,27H,5,12,14,16H2,1-4H3
0 references
InChIKey
RUYCHAPZLGACHW-UHFFFAOYSA-N
0 references
PubChem CID
629585
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RUYCHAPZLGACHW-UHFFFAOYSA-N
UniChem compound ID
473216
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12080021
1 reference
InChIKey
RUYCHAPZLGACHW-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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