(Q105151460)

English

1-[(12R,13R)-13-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]but-2-en-1-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

aporphine alkaloids

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mass

349.131408088 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-(6aR,7R,E)-N-(2-Butenoyl)norushinsunine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₁₉NO₄

0 references

canonical SMILES

O=C(C=CC)N1CCC2=CC=3OCOC3C=4C5=CC=CC=C5C(O)C1C24

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isomeric SMILES

CC=CC(=O)N1CCc2cc3c(c4c2[C@@H]1[C@H](O)c1ccccc1-4)OCO3

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found in taxon

Illigera luzonensis

1 reference

stated in

Aporphine alkaloids and cytotoxic lignans from the roots of Illigera luzonensis

Identifiers

InChI

InChI=1S/C21H19NO4/c1-2-5-16(23)22-9-8-12-10-15-21(26-11-25-15)18-13-6-3-4-7-14(13)20(24)19(22)17(12)18/h2-7,10,19-20,24H,8-9,11H2,1H3/t19-,20-/m1/s1

0 references

InChIKey

LGMGIUVWEZJWJS-WOJBJXKFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LGMGIUVWEZJWJS-WOJBJXKFSA-N

(Q105151460)

1-[(12R,13R)-13-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]but-2-en-1-one

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Identifiers

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