(Q105175063)

English

(1S,20S)-4-hydroxy-5,10-dimethyl-2,6,9,12-tetraoxa-17-azapentacyclo[12.5.1.14,8.08,10.017,20]henicos-14-ene-3,11-dione

group of stereoisomers with the chemical formula C₁₈H₂₃NO₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

pyrrolizidine alkaloid

1 reference

inferred from

pyrrolizidine alkaloid

1 reference

365.147452076 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₃NO₇

0 references

canonical SMILES

O=C1OCC2=CCN3CCC(OC(=O)C4(O)CC5(OC15C)COC4C)C23

0 references

isomeric SMILES

CC1OCC23CC1(O)C(=O)O[C@H]1CCN4CC=C(COC(=O)C2(C)O3)[C@@H]14

0 references

found in taxon

Senecio abrotanifolius

1 reference

stated in

Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Jacobaea adonidifolia

1 reference

stated in

Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Identifiers

InChI

InChI=1S/C18H23NO7/c1-10-18(22)8-17(9-24-10)16(2,26-17)14(20)23-7-11-3-5-19-6-4-12(13(11)19)25-15(18)21/h3,10,12-13,22H,4-9H2,1-2H3/t10?,12-,13-,16?,17?,18?/m0/s1

0 references

InChIKey

MYOFCWPLRKBPJD-CDZGDAMASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MYOFCWPLRKBPJD-CDZGDAMASA-N

1 reference

(Q105175063)

(1S,20S)-4-hydroxy-5,10-dimethyl-2,6,9,12-tetraoxa-17-azapentacyclo[12.5.1.14,8.08,10.017,20]henicos-14-ene-3,11-dione

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)