(Q105312435)

English

(1S,4S,8S,10R,17R)-4,8-dimethyl-3,9-dioxa-13-azatetracyclo[8.7.0.02,7.013,17]heptadec-2(7)-en-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,8-Dimethyl-3,9-dioxa-13-azatetracyclo[8.7.0.02,7.013,17]heptadec-2(7)-en-6-one

1 reference

based on heuristic

inferred from SMILES

mass

277.167793596 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₃NO₃

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canonical SMILES

O=C1C2=C(OC(C)C1)C3C(OC2C)CCN4CCCC43

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isomeric SMILES

C[C@H]1CC(=O)C2=C(O1)[C@@H]1[C@@H](CCN3CCC[C@H]13)O[C@H]2C

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found in taxon

Elaeocarpus angustifolius

1 reference

stated in

Grandisine A and B, novel indolizidine alkaloids with human delta-opioid receptor binding affinity from the leaves of the Australian rainforest tree Elaeocarpus grandis.

Elaeocarpus grandis

1 reference

stated in

Grandisine A and B, novel indolizidine alkaloids with human delta-opioid receptor binding affinity from the leaves of the Australian rainforest tree Elaeocarpus grandis.

Identifiers

InChI

InChI=1S/C16H23NO3/c1-9-8-12(18)14-10(2)20-13-5-7-17-6-3-4-11(17)15(13)16(14)19-9/h9-11,13,15H,3-8H2,1-2H3/t9-,10-,11+,13+,15-/m0/s1

0 references

InChIKey

WTEJUVPHIIJNDX-JUFVYRIHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WTEJUVPHIIJNDX-JUFVYRIHSA-N

(Q105312435)

(1S,4S,8S,10R,17R)-4,8-dimethyl-3,9-dioxa-13-azatetracyclo[8.7.0.02,7.013,17]heptadec-2(7)-en-6-one

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Identifiers

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