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(Q105365863)
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English
1-O-(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) 4-O-methyl 2,3-dihydroxy-2-(4-methylpentyl)butanedioate
group of stereoisomers with the chemical formula C₂₉H₃₉NO₉
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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
cephalotaxine-like alkaloid
1 reference
inferred from
cephalotaxine-like alkaloid
mass
545.262481828
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₉NO₉
0 references
canonical SMILES
O=C(OC)C(O)C(O)(C(=O)OC1C(OC)=CC23N(CCC4=CC=5OCOC5C=C4C12)CCC3)CCCC(C)C
0 references
found in taxon
Cephalotaxus harringtonii var. nana
1 reference
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
Cephalotaxus harringtonii
1 reference
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
Cephalotaxus harringtonia
1 reference
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
Cephalotaxus harringtonii harringtonii
2 references
stated in
Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
Identifiers
InChI
InChI=1S/C29H39NO9/c1-17(2)7-5-10-29(34,25(31)26(32)36-4)27(33)39-24-22(35-3)15-28-9-6-11-30(28)12-8-18-13-20-21(38-16-37-20)14-19(18)23(24)28/h13-15,17,23-25,31,34H,5-12,16H2,1-4H3
0 references
InChIKey
YVQZPPMOICERRA-UHFFFAOYSA-N
0 references
PubChem CID
74983641
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YVQZPPMOICERRA-UHFFFAOYSA-N
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