(Q104990843)

English

(1S,11S,13R,16R,18S)-11-ethoxy-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

chemical compound

In more languages

Statements

type of chemical entity

0 references

11-Ethoxy-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

1 reference

based on heuristic

inferred from SMILES

345.157622836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,11R,13S,16R,18R)-11-ethoxy-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-Desmethyl-8beta-ethoxypretazettine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-Desmethyl-8alpha-ethoxypretazettine

1 reference

based on heuristic

inferred from InChI

(1S,11R,13R,16R,18S)-11-ethoxy-18-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₃NO₅

0 references

canonical SMILES

O1C=2C=C3C(=CC2OC1)C45C=CC(OC)CC5NCC4OC3OCC

0 references

isomeric SMILES

CCO[C@H]1O[C@H]2CN[C@@H]3C[C@H](OC)C=C[C@]32c2cc3c(cc21)OCO3

0 references

Crinum bulbispermum

1 reference

Alkaloids from Crinum bulbispermum

Identifiers

InChI=1S/C19H23NO5/c1-3-22-18-12-7-14-15(24-10-23-14)8-13(12)19-5-4-11(21-2)6-16(19)20-9-17(19)25-18/h4-5,7-8,11,16-18,20H,3,6,9-10H2,1-2H3/t11-,16-,17+,18+,19+/m1/s1

0 references

DWXXGLPEQMCHLG-PXHCZXJWSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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