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(Q76423618)
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English
7,4'-Dihydroxy-3'-methoxyflavan
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(4-Hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
1 reference
based on heuristic
inferred from SMILES
mass
272.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₆O₄
0 references
canonical SMILES
OC1=CC=C2C(OC(C3=CC=C(O)C(OC)=C3)CC2)=C1
0 references
isomeric SMILES
COC1=C(C=CC(=C1)[C@@H]2CCC3=C(O2)C=C(C=C3)O)O
0 references
found in taxon
Dracaena draco
4 references
stated in
Dragon's Blood from Dracaena draco, Structure of Novel Honoisoflavanoids
stated in
Phenolic compounds of Dragon's blood from Dracaena draco
stated in
Steroidal saponins from the bark of Dracaena draco and their cytotoxic activities
stated in
Icogenin, a new cytotoxic steroidal saponin isolated from Dracaena draco
Dracaena cinnabari
1 reference
stated in
Flavonoids of dragon's blood from Dracaena cinnabari
Iryanthera elliptica
1 reference
stated in
Tetronic acid and diarylpropanes from Iryanthera elliptica
Iryanthera grandis
1 reference
stated in
Diarylpropanes from the wood of Iryanthera grandis
Knema austrosiamensis
1 reference
stated in
Stilbenes and other constituents of Knema austrosiamensis
Cyperus pluribracteatus
1 reference
stated in
Five flavans from Mariscus psilostachys
Pyrolirion flavum
1 reference
stated in
Flavans from Zephyranthes flava
Schnella guianensis
1 reference
stated in
Flavonoid and other constituents of Bauhinia manca
Cyperus trigonellus
1 reference
stated in
Five flavans from Mariscus psilostachys
Identifiers
InChI
InChI=1S/C16H16O4/c1-19-16-8-11(3-6-13(16)18)14-7-4-10-2-5-12(17)9-15(10)20-14/h2-3,5-6,8-9,14,17-18H,4,7H2,1H3/t14-/m0/s1
0 references
InChIKey
GJBQOEWAEONRFS-AWEZNQCLSA-N
0 references
PubChem CID
14157887
1 reference
matched by identifier from
InChIKey
InChIKey
GJBQOEWAEONRFS-AWEZNQCLSA-N
ChEBI ID
180154
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O4/c1-19-16-8-11(3-6-13(16)18)14-7-4-10-2-5-12(17)9-15(10)20-14/h2-3,5-6,8-9,14,17-18H,4,7H2,1H3/t14-/m0/s1
UniChem compound ID
49706276
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020245
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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