(Q104396334)

English

CID 10979740

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

307.251129296 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6Z,8S,8aS)-6-[(Z,2R,6R)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₃NO₂

0 references

canonical SMILES

OC(C(=CCC(C=C1CN2CCCC2C(O)(C)C1)C)C)CC

0 references

isomeric SMILES

CC[C@H](O)/C(C)=C/C[C@@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)C1

0 references

found in taxon

Oophaga speciosa

1 reference

stated in

Alkaloids from a panamanian poison frog, Dendrobates speciosus: identification of pumiliotoxin-A and allopumiliotoxin class alkaloids, 3,5-disubstituted indolizidines, 5-substituted 8-methylindolizidines, and a 2-methyl-6-nonyl-4-hydroxypiperidine

strawberry poison-dart frog

1 reference

stated in

Alkaloids from dendrobatid poison frogs: Further pumiliotoxins and allopumiliotoxins and a reassignment of the keto function in pumiliotoxin 307F

Identifiers

InChI

InChI=1S/C19H33NO2/c1-5-17(21)15(3)9-8-14(2)11-16-12-19(4,22)18-7-6-10-20(18)13-16/h9,11,14,17-18,21-22H,5-8,10,12-13H2,1-4H3/b15-9+,16-11-/t14-,17+,18+,19+/m1/s1

0 references

InChIKey

CUBVJLHFQCEJGM-SZIIBLSRSA-N

0 references

CAS Registry Number

67054-00-6

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CUBVJLHFQCEJGM-SZIIBLSRSA-N

1 reference

1 reference

matched by identifier from

InChIKey

CUBVJLHFQCEJGM-SZIIBLSRSA-N

(Q104396334)

CID 10979740

Statements

Identifiers

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