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(Q105290369)
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English
Glycobismine B
group of stereoisomers with the chemical formula C₃₇H₃₄N₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
acridone alkaloid
1 reference
inferred from
acridone alkaloid
mass
618.236601428
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₇H₃₄N₂O₇
0 references
canonical SMILES
O=C1C=2C=CC=CC2NC=3C1=C(O)C=C4OC(C)(C)CC(C=5C(=O)C(O)(C6=C(C(=O)C=7C=CC=CC7N6C)C5O)CC=C(C)C)C43
0 references
found in taxon
Glycosmis parviflora
1 reference
stated in
Spectroscopic elucidation of glycobismines, first naturally occurring binary acridone alkaloids containing a carbon–carbon linkage
Glycosmis citrifolia
1 reference
stated in
Spectroscopic elucidation of glycobismines, first naturally occurring binary acridone alkaloids containing a carbon–carbon linkage
Identifiers
InChI
InChI=1S/C37H34N2O7/c1-18(2)14-15-37(45)34-29(32(42)20-11-7-9-13-23(20)39(34)5)33(43)27(35(37)44)21-17-36(3,4)46-25-16-24(40)28-30(26(21)25)38-22-12-8-6-10-19(22)31(28)41/h6-14,16,21,40,43,45H,15,17H2,1-5H3,(H,38,41)
0 references
InChIKey
VORJSZDMACDOQD-UHFFFAOYSA-N
0 references
PubChem CID
102150620
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
100976673
1 reference
stated in
UniChem
KNApSAcK ID
C00052080
1 reference
based on heuristic
inferred from InChIKey
C00052081
1 reference
based on heuristic
inferred from InChIKey
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