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(Q105283937)
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English
2,3-Dihydroxy-3-[(4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl)oxycarbonyl]-6-methylheptanoic acid
group of stereoisomers with the chemical formula C₂₇H₃₅NO₉
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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
517.2311817
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₅NO₉
0 references
canonical SMILES
O=C(O)C(O)C(O)(C(=O)OC1C(OC)=CC23N(CCC4=CC=5OCOC5C=C4C12)CCC3)CCC(C)C
0 references
found in taxon
Cephalotaxus harringtonia
2 references
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
stated in
Alkaloids from Cephalotaxus harringtonia
Cephalotaxus harringtonii
2 references
stated in
Alkaloids from Cephalotaxus harringtonia
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
Identifiers
InChI
InChI=1S/C27H35NO9/c1-15(2)5-8-27(33,23(29)24(30)31)25(32)37-22-20(34-3)13-26-7-4-9-28(26)10-6-16-11-18-19(36-14-35-18)12-17(16)21(22)26/h11-13,15,21-23,29,33H,4-10,14H2,1-3H3,(H,30,31)
0 references
InChIKey
VCSZKKUHJJTFNB-UHFFFAOYSA-N
0 references
PubChem CID
85116803
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VCSZKKUHJJTFNB-UHFFFAOYSA-N
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