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(Q105159589)
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English
Foresaconitine
group of stereoisomers with the chemical formula C₃₅H₄₉NO₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
627.340732148
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₅H₄₉NO₉
0 references
canonical SMILES
O=C(OC1C2CC3C1C(OC(=O)C)(CC2OC)C4C(OC)C5C6(COC)CN(CC)C4C35C(OC)CC6)C7=CC=C(OC)C=C7
0 references
found in taxon
Aconitum franchetii
2 references
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Aconitum triphyllum
2 references
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Aconitum kusnezoffii
2 references
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Aconitum georgei
2 references
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Aconitum longtouense
2 references
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Aconitum volubile var. pubescens
2 references
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
stated in
Norditerpenoid alkaloids from the processed tubers of Aconitum carmichaeli
Aconitum carmichaelii
1 reference
stated in
Simultaneous determination of three aconitum alkaloids in urine by LC-MS-MS
Identifiers
InChI
InChI=1S/C35H49NO9/c1-8-36-17-33(18-39-3)14-13-25(42-6)35-23-15-22-24(41-5)16-34(45-19(2)37,27(31(35)36)29(43-7)30(33)35)26(23)28(22)44-32(38)20-9-11-21(40-4)12-10-20/h9-12,22-31H,8,13-18H2,1-7H3
0 references
InChIKey
LYUPEIXJYAJCHL-UHFFFAOYSA-N
0 references
PubChem CID
13817036
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LYUPEIXJYAJCHL-UHFFFAOYSA-N
UniChem compound ID
76247256
1 reference
stated in
UniChem
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