(Q105163170)

English

(1S,2R,5R,7R,8R,11R,12R,18S)-12-methyl-6-methylidene-17-oxa-14-azahexacyclo[10.6.3.15,8.01,11.02,8.014,18]docosan-7-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

343.251129296 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,5R,7R,8R,11R,12S,18R)-12-methyl-6-methylidene-17-oxa-14-azahexacyclo[10.6.3.15,8.01,11.02,8.014,18]docosan-7-ol

1 reference

based on heuristic

inferred from InChI

(1S,2R,5R,7S,8R,11R,12S,18R)-12-methyl-6-methylidene-17-oxa-14-azahexacyclo[10.6.3.15,8.01,11.02,8.014,18]docosan-7-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₃NO₂

0 references

canonical SMILES

OC1C(=C)C2CCC3C1(CCC4C5(C)CN6CCOC6C43CCC5)C2

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isomeric SMILES

C=C1[C@@H]2CC[C@H]3[C@@]45CCC[C@@](C)(CN6CCO[C@H]64)[C@H]5CC[C@]3(C2)[C@@H]1O

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found in taxon

Cocculus laurifolius

1 reference

stated in

Alkaloids of cocculus laurifolius D.C.

Garrya lindheimeri

1 reference

stated in

The Structures of Ovatine, Lindheimerine, and Garryfoline, C20-Diterpenoid Alkaloids of Garrya ovata var. lindheimeri Torr.

Identifiers

InChI

InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)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

MGAZMNWJFPAAIU-NUFRDJDGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MGAZMNWJFPAAIU-NUFRDJDGSA-N

1 reference

(Q105163170)

(1S,2R,5R,7R,8R,11R,12R,18S)-12-methyl-6-methylidene-17-oxa-14-azahexacyclo[10.6.3.15,8.01,11.02,8.014,18]docosan-7-ol

Statements

Identifiers

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