(Q105147129)

English

(1S,2R,4R,6S,7R,10S,11S,17S)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

11-Methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

1 reference

based on heuristic

inferred from SMILES

mass

343.251129296 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,4R,6R,7R,10R,11S,17R)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,4S,6S,7S,10R,11R,17S)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

1 reference

based on heuristic

inferred from InChI

(1S,2R,4R,6R,7R,10R,11S,17S)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

1 reference

based on heuristic

inferred from InChI

(1S,2R,4R,6S,7R,10S,11S,17R)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₃NO₂

0 references

canonical SMILES

OC1C(=C)C2CCC31CCC4C5(C)CN6CCOC6C4(CCC5)C3C2

0 references

isomeric SMILES

C=C1[C@H](O)[C@]23CC[C@H]4[C@]5(C)CCC[C@@]4([C@@H]4OCCN4C5)[C@@H]2C[C@H]1CC3

0 references

found in taxon

Aconitum heterophyllum

1 reference

stated in

Structures of falaconitine and mithaconitine, two novel diterpenoid alkaloids from Aconitum falconeri Stapf.

Identifiers

InChI

InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16+,17-,18+,19+,20-,21-,22+/m1/s1

0 references

InChIKey

KWVIBDAKHDJCNY-HEEHBEPISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KWVIBDAKHDJCNY-HEEHBEPISA-N

(Q105147129)

(1S,2R,4R,6S,7R,10S,11S,17S)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)