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(Q105349428)
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English
broussoflavan A
group of stereoisomers with the chemical formula C₂₅H₃₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
2',5'C-substituted flavan
1 reference
inferred from
2',5'C-substituted flavan
chromane
1 reference
inferred from
chromane
mass
426.20423868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₃₀O₆
0 references
canonical SMILES
OC1=CC=C2C(OC(C3=CC4=C(OC(C)(C)C(O)C4O)C(O)=C3CC=C(C)C)CC2)=C1
0 references
isomeric SMILES
CC(C)=CCc1c([C@@H]2CCc3ccc(O)cc3O2)cc2c(c1O)OC(C)(C)C(O)C2O
0 references
found in taxon
Morus australis
1 reference
stated in
Bioactive constituents of Morus australis and Broussonetia papyrifera
Morus indica
1 reference
stated in
Bioactive constituents of Morus australis and Broussonetia papyrifera
Broussonetia papyrifera
1 reference
stated in
Bioactive constituents of Morus australis and Broussonetia papyrifera
Morus alba
1 reference
stated in
Bioactive constituents of Morus australis and Broussonetia papyrifera
Identifiers
InChI
InChI=1S/C25H30O6/c1-13(2)5-9-16-17(19-10-7-14-6-8-15(26)11-20(14)30-19)12-18-22(28)24(29)25(3,4)31-23(18)21(16)27/h5-6,8,11-12,19,22,24,26-29H,7,9-10H2,1-4H3/t19-,22?,24?/m0/s1
0 references
InChIKey
YJRPYTOREHMPPM-HRRASNIPSA-N
0 references
PubChem CID
44257178
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
537776
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020243
1 reference
InChIKey
YJRPYTOREHMPPM-HRRASNIPSA-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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