(Q104967443)

English

Leepacine

group of stereoisomers with the chemical formula C₂₁H₂₂N₂O₃

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Statements

group of stereoisomers

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ajmaline alkaloid

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ajmaline alkaloid

sarpagine alkaloid

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sarpagine alkaloid

350.163042564 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₂N₂O₃

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canonical SMILES

O=C(OC)C12C(=O)C34C=5C=CC=CC5NC4C6N(CC(=CC)C1C6)C2C3

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isomeric SMILES

C/C=C1\CN2C3C[C@@H]1[C@]1(C(=O)OC)C(=O)C4(C[C@H]21)c1ccccc1N[C@@H]34

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1 reference

Alkaloids from Rhazya stricta

Identifiers

InChI=1S/C21H22N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-17,22H,8-10H2,1-2H3/b11-3+/t13-,15?,16-,17-,20?,21+/m0/s1

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CPDGFAJFDAOTHV-YABVUJTLSA-N

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2 references

26 December 2021

matched by identifier from

CPDGFAJFDAOTHV-YABVUJTLSA-N

UniChem compound ID

1 reference

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