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(Q106055267)
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English
(3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranoside
chemical compound
Gal(a1-4)Fuc
6-deoxy-4-O-alpha-D-galactopyranosyl-L-galactopyranose
4-O-alpha-D-galactopyranosyl-L-fucopyranose
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Statements
instance of
type of chemical entity
0 references
subclass of
megastigmane
1 reference
based on heuristic
inferred from SMILES
mass
370.1991532999999
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Dearabinosyl pneumonanthoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6β-hydroxy-4-campesten-3-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L44P5PQ3UZ
1 reference
based on heuristic
inferred from InChI
(4R)-3,5,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
1 reference
based on heuristic
inferred from InChI
3Eec4Q65S4
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₃₀O₇
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1=CC(=O)CC(C)(C)C1C=CC(C)OC1OC(CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1=CC(=O)CC(C)(C)C1/C=C/C(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C19H30O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-7,11,13-18,20,22-24H,8-9H2,1-4H3/b6-5+/t11?,13?,14-,15-,16+,17-,18-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
SZOPSAFLRCYJCX-SSRSETHHSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
44715458
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
141407
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H30O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-7,11,13-18,20,22-24H,8-9H2,1-4H3/b6-5+/t11?,13?,14-,15-,16+,17-,18-/m1/s1
UniChem compound ID
52882542
1 reference
stated in
UniChem
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