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(Q105275963)
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English
brandisianin F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,8,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,10-diol
1 reference
based on heuristic
inferred from SMILES
mass
346.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₈O₇
0 references
canonical SMILES
OC=1C=C2C(OCC3C4=CC(OC)=C(OC)C(O)=C4OC23)=CC1OC
0 references
isomeric SMILES
COc1cc2c(cc1O)[C@@H]1Oc3c(cc(OC)c(OC)c3O)[C@@H]1CO2
0 references
found in taxon
Millettia brandisiana
3 references
stated in
Brandisianins A-F, isoflavonoids isolated from Millettia brandisiana in a screening program for death-receptor expression enhancement activity
stated in
Brandisianins A-F, isoflavonoids isolated from Millettia brandisiana in a screening program for death-receptor expression enhancement activity
stated in
Brandisianins A-F, isoflavonoids isolated from Millettia brandisiana in a screening program for death-receptor expression enhancement activity
Identifiers
InChI
InChI=1S/C18H18O7/c1-21-13-6-12-9(4-11(13)19)16-10(7-24-12)8-5-14(22-2)18(23-3)15(20)17(8)25-16/h4-6,10,16,19-20H,7H2,1-3H3/t10-,16-/m0/s1
0 references
InChIKey
UNGFLSFPWQKVTG-QFYYESIMSA-N
0 references
PubChem CID
24763561
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UNGFLSFPWQKVTG-QFYYESIMSA-N
UniChem compound ID
296729
1 reference
stated in
UniChem
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