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(Q104398704)
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English
3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol
group of stereoisomers with the chemical formula C₂₃H₂₅NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
carbazole alkaloid
1 reference
inferred from
carbazole alkaloid
mass
347.18852904
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₅NO₂
0 references
canonical SMILES
OC=1C=C2NC=3C=4C=CC(OC4C=CC3C2=CC1C)(C)CCC=C(C)C
0 references
found in taxon
Murraya kwangsiensis
4 references
stated in
Studies on chemical constituents of Rabdosia serra
stated in
Terpenoid alkaloids fromMurraya koenigii Spreng. IV Structure and synthesis of mahanimbinine
stated in
New Carbazole Alkaloids from Murraya euchrestifolia.
stated in
Carbazole alkaloids from seeds of Murraya koenigii
Murraya koenigii
2 references
stated in
New Carbazole Alkaloids from Murraya euchrestifolia.
stated in
Terpenoid alkaloids fromMurraya koenigii Spreng. IV Structure and synthesis of mahanimbinine
Identifiers
InChI
InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-17-21(26-23)8-7-16-18-12-15(3)20(25)13-19(18)24-22(16)17/h6-9,11-13,24-25H,5,10H2,1-4H3
0 references
InChIKey
WWXYBSVWYPHUPZ-UHFFFAOYSA-N
0 references
PubChem CID
375148
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WWXYBSVWYPHUPZ-UHFFFAOYSA-N
UniChem compound ID
3862
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038828
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WWXYBSVWYPHUPZ-UHFFFAOYSA-N
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