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(Q82873514)
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Dalbinol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Dalbinol
1 reference
based on heuristic
inferred from SMILES
mass
426.131467664
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,6S,13S)-13-hydroxy-6-(3-hydroxyprop-1-en-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₂O₈
0 references
canonical SMILES
O=C1C2=CC=C3OC(C(=C)CO)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14O
0 references
isomeric SMILES
COC1=C(C=C2C(=C1)[C@]3([C@@H](CO2)OC4=C(C3=O)C=CC5=C4C[C@@H](O5)C(=C)CO)O)OC
0 references
found in taxon
Berchemia discolor
2 references
stated in
Prenylated flavonoids from the root bark of Berchemia discolor, a Tanzanian medicinal plant
stated in
Prenylated Flavonoids from the Root Bark of Berchemia discolor, a Tanzanian Medicinal Plant
Dalbergia latifolia
1 reference
stated in
Dalbinol—a new 12a-hydroxyrotenoid from Dalbergia latifolia seeds
Amorpha fruticosa
5 references
stated in
Antitumor agents, 138. Rotenoids and isoflavones as cytotoxic constitutents from Amorpha fruticosa.
stated in
Studies on inhibitors of skin tumor promotion, XII. Rotenoids from Amorpha fruticosa.
stated in
Biosynthesis of rotenoids by Amorpha fruticosa: sequence, specificity, and stereochemistry in the development of the hemiterpenoid segment
stated in
Structural Elucidation and Chemical Conversion of Amorphispironone, a Novel Spironone from Amorpha fruticosa, to Rotenoids.
stated in
Formation and dehydration of a prochiral 2-hydroxyisopropyl centre during biosynthesis: the rot-2′-enonic acid–rotenone transformation in Amorpha fruticosa
Dalbergia monetaria
1 reference
stated in
Isoflavanoid constituents from Dalbergia monetaria
Dalbergia ovalis
1 reference
stated in
Isoflavanoid constituents from Dalbergia monetaria
Identifiers
InChI
InChI=1S/C23H22O8/c1-11(9-24)16-6-13-15(30-16)5-4-12-21(13)31-20-10-29-17-8-19(28-3)18(27-2)7-14(17)23(20,26)22(12)25/h4-5,7-8,16,20,24,26H,1,6,9-10H2,2-3H3/t16-,20-,23-/m1/s1
0 references
InChIKey
MYQAATJJIDGOMQ-AYPBNUJASA-N
0 references
CAS Registry Number
41993-79-7
0 references
PubChem CID
44593485
1 reference
matched by identifier from
InChIKey
InChIKey
MYQAATJJIDGOMQ-AYPBNUJASA-N
UniChem compound ID
547306
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40904836
1 reference
matched by identifier from
InChIKey
InChIKey
MYQAATJJIDGOMQ-AYPBNUJASA-N
DSSTOX compound identifier
DTXCID701333952
0 references
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