(Q105161637)

English

(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

cyclopenta[c]pyridine alkaloid

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183.162314292 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4S,4aR,6R,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,4aS,6R,7S,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(4R,4aS,6R,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(4R,4aR,6R,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₁H₂₁NO

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canonical SMILES

OC1CC2C(C)CN(C)CC2C1C

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isomeric SMILES

C[C@@H]1[C@H](O)C[C@H]2[C@@H](C)CN(C)C[C@H]21

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Incarvillea sinensis

3 references

A monoterpene alkaloid from Incarvillea sinensis

Structure-antinociceptive activity studies of incarvillateine, a monoterpene alkaloid from Incarvillea sinensis

Monoterpene Alkaloids from Incarvillea sinensis. VI. Absolute Stereochemistry of Incarvilline and Structure of a New Alkaloid, Hydroxyincarvilline.

Identifiers

InChI=1S/C11H21NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-11,13H,4-6H2,1-3H3/t7-,8-,9-,10-,11+/m0/s1

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MDEHQFAHARLWSP-AJBSGBCOSA-N

0 references

2 references

26 December 2021

matched by identifier from

MDEHQFAHARLWSP-AJBSGBCOSA-N

UniChem compound ID

1 reference

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