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(Q105311161)
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English
Desoxyharringtonin
group of stereoisomers with the chemical formula C₂₈H₃₇NO₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
cephalotaxine-like alkaloid
1 reference
inferred from
cephalotaxine-like alkaloid
mass
515.251917144
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₇NO₈
0 references
canonical SMILES
O=C(OC)CC(O)(C(=O)OC1C(OC)=CC23N(CCC4=CC=5OCOC5C=C4C12)CCC3)CCC(C)C
0 references
found in taxon
Cephalotaxus fortunei
3 references
stated in
New OxygenatedCephalotaxusAlkaloids fromCephalotaxus harringtoniavar.drupacea
stated in
Alkaloids of cephalotaxus harringtonia var drupacea. 11-Hydroxycephalotaxine and drupacine
stated in
Drupangtonine, a novel antileukemic alkaloid from Cephalotaxus harringtonia var. drupacea
Cephalotaxus harringtonii var. harringtonii
2 references
stated in
Drupangtonine, a novel antileukemic alkaloid from Cephalotaxus harringtonia var. drupacea
stated in
Alkaloids of cephalotaxus harringtonia var drupacea. 11-Hydroxycephalotaxine and drupacine
Cephalotaxus harringtonii var. nana
1 reference
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
Cephalotaxus harringtonia
3 references
stated in
New OxygenatedCephalotaxusAlkaloids fromCephalotaxus harringtoniavar.drupacea
stated in
Drupangtonine, a novel antileukemic alkaloid from Cephalotaxus harringtonia var. drupacea
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
Cephalotaxus harringtonii
3 references
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
stated in
New OxygenatedCephalotaxusAlkaloids fromCephalotaxus harringtoniavar.drupacea
stated in
Drupangtonine, a novel antileukemic alkaloid from Cephalotaxus harringtonia var. drupacea
Identifiers
InChI
InChI=1S/C28H37NO8/c1-17(2)6-9-28(32,15-23(30)34-4)26(31)37-25-22(33-3)14-27-8-5-10-29(27)11-7-18-12-20-21(36-16-35-20)13-19(18)24(25)27/h12-14,17,24-25,32H,5-11,15-16H2,1-4H3
0 references
InChIKey
WRCBXHDQHPUVHW-UHFFFAOYSA-N
0 references
PubChem CID
98476
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
29216029
1 reference
stated in
UniChem
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