(Q105182222)

English

(1R,9S,10S,11R,12E,17S)-8-acetyl-12-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5-triene-10-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

8-Acetyl-12-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5-triene-10-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

352.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₄N₂O₃

0 references

canonical SMILES

O=CC1C2C(=CC)CN3CCC4(C=5C=CC=C(O)C5N(C(=O)C)C14)C3C2

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isomeric SMILES

C/C=C1/CN2CC[C@]34c5cccc(O)c5N(C(C)=O)[C@H]3[C@@H](C=O)[C@H]1C[C@H]24

0 references

found in taxon

Strychnos variabilis

1 reference

stated in

New indole aldehydic alkaloids of strychnos variabilis

Identifiers

InChI

InChI=1S/C21H24N2O3/c1-3-13-10-22-8-7-21-16-5-4-6-17(26)19(16)23(12(2)25)20(21)15(11-24)14(13)9-18(21)22/h3-6,11,14-15,18,20,26H,7-10H2,1-2H3/b13-3-/t14-,15-,18-,20-,21+/m0/s1

0 references

InChIKey

NNNSFAGHABHLPY-JPKLAXJHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NNNSFAGHABHLPY-JPKLAXJHSA-N

(Q105182222)

(1R,9S,10S,11R,12E,17S)-8-acetyl-12-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5-triene-10-carbaldehyde

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Identifiers

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