(Q105130778)

English

(1S,6R,8R,11R,23S,24R,25S)-23-hydroxy-17,18-dimethoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[12.6.5.01,25.06,8.06,23.011,24.015,20]pentacosa-15,17,19-triene-13,21-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

alkaloid

0 references

mass

456.189651236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₈N₂O₇

0 references

canonical SMILES

O=C1N2C3=CC(OC)=C(OC)C=C3C45C(=O)CC6(O)C(C(OCC7OC76CN(C)CC4)C1)C25

0 references

isomeric SMILES

COc1cc2c(cc1OC)[C@@]13CCN(C)C[C@@]45O[C@@H]4CO[C@@H]4CC(=O)N2[C@H]1[C@H]4[C@@]5(O)CC3=O

0 references

found in taxon

Strychnos icaja

4 references

stated in

In Vitro Activities of StrychnosAlkaloids and Extracts against Plasmodium falciparum

stated in

Alkaloids from the stem bark of Strychnos icaja

stated in

Nouveaux Alcaloïdes des Racines du Strychnos icaja

stated in

Alkaloids from the leaves ofStrychnos icaja Baill.

Identifiers

InChI

InChI=1S/C24H28N2O7/c1-25-5-4-22-12-6-14(30-2)15(31-3)7-13(12)26-19(28)8-16-20(21(22)26)23(29,9-17(22)27)24(11-25)18(33-24)10-32-16/h6-7,16,18,20-21,29H,4-5,8-11H2,1-3H3/t16-,18-,20+,21+,22-,23+,24-/m1/s1

0 references

InChIKey

JLIIYLZAZQFIFD-YFNXRGSLSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JLIIYLZAZQFIFD-YFNXRGSLSA-N

(Q105130778)

(1S,6R,8R,11R,23S,24R,25S)-23-hydroxy-17,18-dimethoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[12.6.5.01,25.06,8.06,23.011,24.015,20]pentacosa-15,17,19-triene-13,21-dione

Statements

Identifiers

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