(Q104993879)

English

(1R,6R,8S,9E)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8-Hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

1 reference

based on heuristic

inferred from SMILES

8-hydroxy-4,11-dimethyl-1H,2H,3H,5H,6H,8H,9H,9aH,10H-indeno[1,7a-e]azonin-13-one

1 reference

based on heuristic

inferred from SMILES

mass

275.18852904 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,6S,8S,9E)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,6S,8R,9E)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₅NO₂

0 references

canonical SMILES

O=C1C=C(C)CC2CC(O)C3=CCCN(C)CCCC132

0 references

isomeric SMILES

CC1=CC(=O)[C@@]23CCCN(C)CC/C=C\2[C@@H](O)C[C@H]3C1

0 references

found in taxon

Phlegmariurus ophioglossoides

1 reference

stated in

Some new Lycopodium alkaloids

Identifiers

InChI

InChI=1S/C17H25NO2/c1-12-9-13-11-15(19)14-5-3-7-18(2)8-4-6-17(13,14)16(20)10-12/h5,10,13,15,19H,3-4,6-9,11H2,1-2H3/b14-5-/t13-,15+,17-/m1/s1

0 references

InChIKey

FDZSBCAXCDLESQ-PBZJNMFGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FDZSBCAXCDLESQ-PBZJNMFGSA-N

(Q104993879)

(1R,6R,8S,9E)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

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Identifiers

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