(Q104402007)

English

methyl (1S,10R,12S,19S)-12-ethenyl-4,9-dihydroxy-8,16-diazapentacyclo[10.6.1.0¹,¹⁰.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8,13-pentaene-10-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 12-ethenyl-4-hydroxy-9-oxo-8,16-diazapentacyclo[10.6.1.01,10.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

366.157957184 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₂N₂O₄

0 references

canonical SMILES

C=CC12C=CCN3CCC4(c5cc(O)ccc5NC(=O)C4(C(=O)OC)C1)C32

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isomeric SMILES

C=C[C@]12C=CCN3CC[C@@]4(c5cc(O)ccc5NC(=O)[C@@]4(C(=O)OC)C1)[C@@H]32

0 references

found in taxon

Melodinus hemsleyanus

2 references

stated in

Alkaloids from Melodinus hemsleyanus

stated in

Chemical constituents of Melodinus hemsleyanus diels

Melodinus tenuicaudatus

2 references

stated in

Study on the Alkaloids of Melodinus tenuicaudatus

stated in

Study on the Alkaloids of Melodinus tenuicaudatus

Melodinus fusiformis

3 references

stated in

Chemical constituents of Melodinus hemsleyanus diels

stated in

Alkaloids from Melodinus hemsleyanus

stated in

The alkaloids of Melodinus morsei

Identifiers

InChI

InChI=1S/C21H22N2O4/c1-3-19-7-4-9-23-10-8-20(16(19)23)14-11-13(24)5-6-15(14)22-17(25)21(20,12-19)18(26)27-2/h3-7,11,16,24H,1,8-10,12H2,2H3,(H,22,25)/t16-,19-,20+,21+/m0/s1

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InChIKey

LGEFXJCPQAMQOD-VRXWPRPYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LGEFXJCPQAMQOD-VRXWPRPYSA-N

1 reference

(Q104402007)

methyl (1S,10R,12S,19S)-12-ethenyl-4,9-dihydroxy-8,16-diazapentacyclo[10.6.1.0¹,¹⁰.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8,13-pentaene-10-carboxylate

Statements

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