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(Q104402687)
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English
cyclomillinol
group of stereoisomers with the chemical formula C₂₀H₂₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted isoflavane
1 reference
inferred from
6C-substituted isoflavane
mass
326.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂O₄
0 references
canonical SMILES
OC1=CC=C(C(O)=C1)C2COC=3C=C4OC(C)C(C4=CC3C2)(C)C
0 references
found in taxon
Endosamara racemosa
2 references
stated in
An isoflavan from Millettia racemosa
stated in
Isoflavans from Millettia racemosa
Identifiers
InChI
InChI=1S/C20H22O4/c1-11-20(2,3)16-7-12-6-13(10-23-18(12)9-19(16)24-11)15-5-4-14(21)8-17(15)22/h4-5,7-9,11,13,21-22H,6,10H2,1-3H3
0 references
InChIKey
ANHPMZQXTAKLGG-UHFFFAOYSA-N
0 references
PubChem CID
14237677
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ANHPMZQXTAKLGG-UHFFFAOYSA-N
ChEBI ID
178215
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H22O4/c1-11-20(2,3)16-7-12-6-13(10-23-18(12)9-19(16)24-11)15-5-4-14(21)8-17(15)22/h4-5,7-9,11,13,21-22H,6,10H2,1-3H3
UniChem compound ID
51256879
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12080006
1 reference
InChIKey
ANHPMZQXTAKLGG-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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