(Q105143466)

English

(5R,7R)-5-[(S)-hydroxy-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methyl]-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

cyclopenta[c]pyridine alkaloid

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mass

322.168127944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(5S,7S)-5-[(S)-hydroxy-[(7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methyl]-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂N₂O₂

0 references

canonical SMILES

O=CC1=CN=CC2=C1C(CC2C)C(O)C3=CN=CC4=C3CCC4C

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isomeric SMILES

C[C@@H]1CCc2c([C@@H](O)[C@@H]3C[C@@H](C)c4cncc(C=O)c43)cncc21

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found in taxon

Incarvillea arguta

1 reference

stated in

Two Novel Monoterpene Alkaloid Dimers fromIncarvillea arguta

Incarvillea diffusa

1 reference

stated in

Two Novel Monoterpene Alkaloid Dimers fromIncarvillea arguta

Identifiers

InChI

InChI=1S/C20H22N2O2/c1-11-3-4-14-16(11)7-22-9-18(14)20(24)15-5-12(2)17-8-21-6-13(10-23)19(15)17/h6-12,15,20,24H,3-5H2,1-2H3/t11-,12-,15-,20+/m1/s1

0 references

InChIKey

KNMAEYCFFQTEKI-UVHYSYGYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KNMAEYCFFQTEKI-UVHYSYGYSA-N

(Q105143466)

(5R,7R)-5-[(S)-hydroxy-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methyl]-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde

Statements

Identifiers

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