(Q104967086)

English

1-O-(4-methoxy-9-oxo-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-(3-methylbutyl)butanedioate

group of stereoisomers with the chemical formula C₂₈H₃₅NO₁₀

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Statements

instance of

group of stereoisomers

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subclass of

cephalotaxine-like alkaloid

1 reference

inferred from

cephalotaxine-like alkaloid

mass

545.22609632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅NO₁₀

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canonical SMILES

O=C(OC)C(O)C(O)(C(=O)OC1C(OC)=CC23N(C(=O)CC2)CCC4=CC=5OCOC5C=C4C13)CCC(C)C

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found in taxon

Cephalotaxus harringtonia

1 reference

stated in

Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata

Cephalotaxus harringtonii

1 reference

stated in

Cephastigiamide A, and Antiplasmodial Activity of Cephalotaxus Alkaloids from Cephalotaxus harringtonia Forma Fastigiata

Identifiers

InChI

InChI=1S/C28H35NO10/c1-15(2)5-9-28(34,24(31)25(32)36-4)26(33)39-23-20(35-3)13-27-8-6-21(30)29(27)10-7-16-11-18-19(38-14-37-18)12-17(16)22(23)27/h11-13,15,22-24,31,34H,5-10,14H2,1-4H3

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InChIKey

COJRHIQJYDYOKC-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

COJRHIQJYDYOKC-UHFFFAOYSA-N

(Q104967086)

1-O-(4-methoxy-9-oxo-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-(3-methylbutyl)butanedioate

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