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(Q104970073)
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Muricatetrocin B
group of stereoisomers with the chemical formula C₂₆H₄₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
470.6402
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₄₆O₇
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canonical SMILES
O=C1OC(C=C1CC(O)CCCCC2OC(CC2)C(O)CCC(O)C(O)CCCCCC)C
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found in taxon
Annona purpurea
1 reference
stated in
Use of liquid chromatography—thermospray mass spectrometry in phytochemical analysis of crude plant extracts
Annona cherimolia
1 reference
stated in
Genotoxic and cytotoxic effects produced by acetogenins obtained from Annona cherimolia Mill.
Annona glabra
2 references
stated in
Acetogenins from Annona glabra seeds
stated in
Acetogenins from Annona glabra seeds
Annona muricata
3 references
stated in
Natural acetogenins from annonaceae, synthesis and mechanisms of action
stated in
Muricatetrocins A and B and Gigantetrocin B: Three New Cytotoxic Monotetrahydrofuran-Ring Acetogenins from Annona muricata
stated in
Two new cytotoxic monotetrahydrofuran Annonaceous acetogenins, annomuricins A and B, from the leaves of Annona muricata
Annona glauca
1 reference
stated in
Glaucabellin and glaucaflorin, two acetogenins from Annona glauca
Asimina longifolia
1 reference
stated in
Longicin and goniothalamicinone: novel bioactive monotetrahydrofuran acetogenins from Asimina longifolia
Annona mucosa
2 references
stated in
Absolute Stereochemistries of Sylvaticin and 12,15-cis-Sylvaticin, Bioactive C-20,23-cis Non-adjacent Bistetrahydrofuran Annonaceous Acetogenins, from Rollinia mucosa
stated in
Screening for Annonaceous acetogenins in bioactive plant extracts by liquid chromatography/mass spectrometry
Annona cherimola
1 reference
stated in
Genotoxic and cytotoxic effects produced by acetogenins obtained from Annona cherimolia Mill.
Asimina angustifolia
1 reference
stated in
Longicin and goniothalamicinone: novel bioactive monotetrahydrofuran acetogenins from Asimina longifolia
Identifiers
InChI
InChI=1S/C26H46O7/c1-3-4-5-6-11-22(28)23(29)13-14-24(30)25-15-12-21(33-25)10-8-7-9-20(27)17-19-16-18(2)32-26(19)31/h16,18,20-25,27-30H,3-15,17H2,1-2H3
0 references
InChIKey
CTUPPWQYDNGORK-UHFFFAOYSA-N
0 references
PubChem CID
393472
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTUPPWQYDNGORK-UHFFFAOYSA-N
UniChem compound ID
14232
1 reference
stated in
UniChem
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