(Q104977410)

English

(4aR,5aR,8aS,13aS,15aS,15bR)-15a-hydroxy-5a-methoxy-4a,5,7,8,13a,15,15b,16-octahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

15a-hydroxy-5a-methoxy-4a,5,7,8,13a,15,15b,16-octahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

1 reference

based on heuristic

inferred from SMILES

mass

380.173607248 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₄N₂O₄

0 references

canonical SMILES

O=C1N2C=3C=CC=CC3C45CCN6CC7=CCOC(O)(C1)C(C7CC64OC)C25

0 references

isomeric SMILES

CO[C@]12C[C@H]3C4=CCO[C@@]5(O)CC(=O)N6c7ccccc7[C@@]1(CCN2C4)[C@@H]6[C@@H]35

0 references

found in taxon

Strychnos henningsii

1 reference

stated in

Concerning alkaloids from Strychnos henningsii Gilg

Identifiers

InChI

InChI=1S/C22H24N2O4/c1-27-22-10-14-13-6-9-28-21(26)11-17(25)24-16-5-3-2-4-15(16)20(22,19(24)18(14)21)7-8-23(22)12-13/h2-6,14,18-19,26H,7-12H2,1H3/t14-,18+,19-,20-,21-,22+/m0/s1

0 references

InChIKey

DEPMVQLGZKMEJW-HOCLCGIBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DEPMVQLGZKMEJW-HOCLCGIBSA-N

(Q104977410)

(4aR,5aR,8aS,13aS,15aS,15bR)-15a-hydroxy-5a-methoxy-4a,5,7,8,13a,15,15b,16-octahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

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