(Q105376209)

English

(1S,18R,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,16-tetraen-18-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

315.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₁NO₄

0 references

canonical SMILES

OC1C=C2CCN3CCC4=CC=5OCOC5C=C4C23CC1OC

0 references

isomeric SMILES

CO[C@@H]1C[C@@]23C(=C[C@H]1O)CCN2CCc1cc2c(cc13)OCO2

0 references

Erythrina fusca

2 references

Erythrina Alkaloids. XIV. Isolation and Characterization of Erysothiovine and Erysothiopine, New Alkaloids Containing Sulfur1a

Erythrina Alkaloids. VII. Isolation and Characterization of the New Alkaloids, Erythraline and Erythratine

Erythrina herbacea

1 reference

A new Erythrina alkaloid from Erythrina herbacea

Erythrina crista-galli

1 reference

Structures of new Erythrinan alkaloids and nitric oxide production inhibitors from Erythrina crista-galli

Erythrina latissima

1 reference

Two novel glucodienoid alkaloids from Erythrina latissima seeds

Identifiers

InChI=1S/C18H21NO4/c1-21-17-9-18-12(7-14(17)20)3-5-19(18)4-2-11-6-15-16(8-13(11)18)23-10-22-15/h6-8,14,17,20H,2-5,9-10H2,1H3/t14-,17-,18+/m1/s1

0 references

ZIAIDGYDHGYWBH-OLMNPRSZSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ZIAIDGYDHGYWBH-OLMNPRSZSA-N

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID001150406

1 reference

matched by identifier from

ZIAIDGYDHGYWBH-OLMNPRSZSA-N

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