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(Q105186950)
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English
Rhodotoxine
group of stereoisomers with the chemical formula C₂₂H₃₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
grayanotoxane diterpenoid
1 reference
inferred from
grayanotoxane diterpenoid
mass
412.246103492
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₆O₇
0 references
canonical SMILES
O=C(OC1C2CCC3C(O)(C)C4CC(O)C(C)(C)C4(O)C(O)CC13CC2(O)C)C
0 references
found in taxon
Andromeda japonica
2 references
stated in
Sur le principe toxique de l'andromeda japonica thunb
stated in
Sur l'andromedotoxine, le principe vénéneux de l'Andromeda Japonica Thunb
Leucothoe grayana
2 references
stated in
Grayanoside C, a new diterpene glucoside from Leucothoe grayana
stated in
New A-nor-B-homo-(−)-kauranoids from Leucothoe grayana Max
Rhododendron metternichii
1 reference
stated in
[Studies on the constituents of Rhododendron metternichii Sieb. et Zucc. var. hondoense Nakai (author's transl)]
Rhododendron dauricum
1 reference
stated in
Chromatographic and electrophoretic methods for pharmaceutically active compounds in Rhododendron dauricum
Identifiers
InChI
InChI=1S/C22H36O7/c1-11(23)29-17-12-6-7-13-20(5,27)14-8-15(24)18(2,3)22(14,28)16(25)9-21(13,17)10-19(12,4)26/h12-17,24-28H,6-10H2,1-5H3
0 references
InChIKey
NXCYBYJXCJWMRY-UHFFFAOYSA-N
0 references
PubChem CID
231125
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
27217258
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0248654
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD074859
0 references
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