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(Q76534984)
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English
Linderol A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted chalcone
0 references
mass
422.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀O₅
0 references
canonical SMILES
O=C(C=CC=1C=CC=CC1)C2=C(O)C=C(OC)C3=C2OC4C3C(CCC)CCC4(O)C
0 references
isomeric SMILES
CCC[C@H]1CC[C@@]([C@H]2[C@@H]1C3=C(C=C(C(=C3O2)C(=O)/C=C/C4=CC=CC=C4)O)OC)(C)O
0 references
found in taxon
Lindera umbellata
1 reference
stated in
A novel hexahydrodibenzofuran derivative with potent inhibitory activity on melanin biosynthesis of cultured B-16 melanoma cells from Lindera umbellata bark
Identifiers
InChI
InChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1
0 references
InChIKey
XIYYPYFGGHPNHU-RCSCSQPYSA-N
0 references
PubChem CID
42607591
1 reference
matched by identifier from
InChIKey
InChIKey
XIYYPYFGGHPNHU-RCSCSQPYSA-N
ChEBI ID
197208
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1
UniChem compound ID
62066933
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12120212
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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