Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105370855)
Watch
English
(1R,13R)-7,7-Dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
tuberosin
1 reference
based on heuristic
inferred from SMILES
mass
338.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,13S)-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,13R)-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,14(19),15,17-heptaene-1,17-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈O₅
0 references
canonical SMILES
OC1=CC=C2C(OCC3(O)C4=CC=5C=CC(OC5C=C4OC23)(C)C)=C1
0 references
isomeric SMILES
CC1(C)C=Cc2cc3c(cc2O1)O[C@@H]1c2ccc(O)cc2OC[C@]31O
0 references
found in taxon
Sophora chrysophylla
1 reference
stated in
Studies on the constituents of Sophora species. XXIII. Constituents of the root of Sophora chrysophylla SEEM. (1).
Calopogonium mucunoides
1 reference
stated in
Isoneorautenol and Other Pterocarpan Phytoalexins from Calopogonium mucunoides
Pueraria montana var. lobata
1 reference
stated in
Induced isoflavonoids from copper chloride-treated stems of Pueraria lobata
Identifiers
InChI
InChI=1S/C20H18O5/c1-19(2)6-5-11-7-14-17(9-15(11)25-19)24-18-13-4-3-12(21)8-16(13)23-10-20(14,18)22/h3-9,18,21-22H,10H2,1-2H3/t18-,20+/m1/s1
0 references
InChIKey
ZBTYHECJEINCMD-QUCCMNQESA-N
0 references
PubChem CID
5318770
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZBTYHECJEINCMD-QUCCMNQESA-N
SureChEMBL ID
SCHEMBL21065388
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZBTYHECJEINCMD-QUCCMNQESA-N
UniChem compound ID
32597018
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0302987
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZBTYHECJEINCMD-QUCCMNQESA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit