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(Q105279580)
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Azitine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
atidane / atisine / hetisan type alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
299.224914548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2S,4S,6R,7S,10R,11R)-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadec-13-en-6-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₉NO
0 references
canonical SMILES
OC1C(=C)C2CCC31CCC4C5(C)CN=CC4(CCC5)C3C2
0 references
isomeric SMILES
C=C1[C@H]2CC[C@@]3(CC[C@H]4[C@]5(C=NC[C@]4(C)CCC5)[C@@H]3C2)[C@@H]1O
0 references
found in taxon
Delphinium stapeliosum
1 reference
stated in
Alkaloids from Delphinium staphisagria
Delphinium raveyi
1 reference
stated in
Isolation and Structure of Raveyine, a Novel Norditerpenoid Alkaloid from Consolida raveyi(Boiss) Schröd.
Staphisagria macrosperma
2 references
stated in
Diterpenoid alkaloids from Delphinium gracile
stated in
New Alkaloids from Delphinium staphisagria
Consolida hellespontica
1 reference
stated in
New Alkaloids from Consolida hellespontica
Delphinium staphisagria
2 references
stated in
Diterpenoid alkaloids from Delphinium gracile
stated in
New Alkaloids from Delphinium staphisagria
Consolida raveyi
1 reference
stated in
Isolation and Structure of Raveyine, a Novel Norditerpenoid Alkaloid from Consolida raveyi(Boiss) Schröd.
Delphinium hellesponticum
1 reference
stated in
New Alkaloids from Consolida hellespontica
Identifiers
InChI
InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3/t14-,15+,16+,17+,18-,19-,20-/m0/s1
0 references
InChIKey
UUTPNBAAXAQHKM-YQXKYMSPSA-N
0 references
PubChem CID
12299863
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UUTPNBAAXAQHKM-YQXKYMSPSA-N
UniChem compound ID
59882188
1 reference
stated in
UniChem
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