(Q104252023)

English

methyl (15R,17S,19S)-15-acetyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

Methyl 15-acetyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

398.184171932 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₆N₂O₅

0 references

canonical SMILES

O=C(OC)C1(O)N2C=3C=C(OC)C=CC3C4=C2C5N(CC4)CCCC5(C(=O)C)C1

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isomeric SMILES

COC(=O)[C@@]1(O)C[C@]2(C(C)=O)CCCN3CCc4c(n1c1cc(OC)ccc41)[C@@H]32

0 references

3 references

The structure of vincaminine and vincinine

stated in

Über Alkaloide VI. Vincaminin und Vincinin, zwei neue Alkaloide aus Vinca minor L.

Identifiers

InChI

InChI=1S/C22H26N2O5/c1-13(25)21-8-4-9-23-10-7-16-15-6-5-14(28-2)11-17(15)24(18(16)19(21)23)22(27,12-21)20(26)29-3/h5-6,11,19,27H,4,7-10,12H2,1-3H3/t19-,21+,22+/m1/s1

0 references

InChIKey

JSPRBHQBWMFUOZ-HJNYFJLDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JSPRBHQBWMFUOZ-HJNYFJLDSA-N

1 reference

(Q104252023)

methyl (15R,17S,19S)-15-acetyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate

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Identifiers

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