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(Q104998751)
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English
(3S,3'R,9R,9aR)-3'-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'-Methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one
1 reference
based on heuristic
inferred from SMILES
mass
321.194008344
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
croomine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₇NO₄
0 references
canonical SMILES
O=C1OC(CC1C)C2N3CCCCC4(OC(=O)C(C)C4)C3CC2
0 references
isomeric SMILES
C[C@H]1C[C@@H]([C@@H]2CC[C@H]3N2CCCC[C@@]32C[C@@H](C)C(=O)O2)OC1=O
0 references
found in taxon
Croomia heterosepala
1 reference
stated in
A new alkaloid, croomine, from Croomia heterosepala Okuyama.
Stemona japonica
1 reference
stated in
Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities
Stemona tuberosa
1 reference
stated in
Pyrrolo- and pyridoazepine alkaloids as chemical markers in Stemona species.
Identifiers
InChI
InChI=1S/C18H27NO4/c1-11-9-14(22-16(11)20)13-5-6-15-18(7-3-4-8-19(13)15)10-12(2)17(21)23-18/h11-15H,3-10H2,1-2H3/t11-,12+,13-,14-,15+,18+/m0/s1
0 references
InChIKey
FOGTVYCUHQOMDW-FZPOJPDKSA-N
0 references
PubChem CID
101290204
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FOGTVYCUHQOMDW-FZPOJPDKSA-N
UniChem compound ID
96562369
1 reference
stated in
UniChem
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