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(Q104888448)
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English
Karakoline
group of stereoisomers with the chemical formula C₂₂H₃₅NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
377.2566086
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₅NO₄
0 references
canonical SMILES
OC1CCC2(C)CN(CC)C3C4CC2C13C5CC6C(O)C5C4(O)CC6OC
0 references
found in taxon
Aconitum kusnezoffii
2 references
stated in
New norditerpenoid alkaloids from Aconitum falconeri
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
Delphinium davisii
1 reference
stated in
Diterpenoid alkaloids from Delphinium crispulum
Aconitum japonicum
2 references
stated in
New norditerpenoid alkaloids from Aconitum falconeri
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
Delphinium pentagynum
1 reference
stated in
Diterpenoid alkaloids from Delphinium crispulum
Aconitum karakolicum
2 references
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
stated in
New norditerpenoid alkaloids from Aconitum falconeri
Aconitum variegatum
2 references
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
stated in
New norditerpenoid alkaloids from Aconitum falconeri
Aconitum carmichaelii
2 references
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
stated in
New norditerpenoid alkaloids from Aconitum falconeri
Aconitum falconeri
1 reference
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
Aconitum napellus
1 reference
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
Aconitum lethale
1 reference
stated in
Norditerpenoid alkaloids from Aconitum napellus ssp. neomontanum
Identifiers
InChI
InChI=1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3
0 references
InChIKey
HKQZUYOVMYOFIT-UHFFFAOYSA-N
0 references
PubChem CID
170157
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HKQZUYOVMYOFIT-UHFFFAOYSA-N
UniChem compound ID
67267949
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310626
1 reference
InChIKey
HKQZUYOVMYOFIT-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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