(Q105031648)

English

(1S,4E,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

chemical compound

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instance of

type of chemical entity

0 references

1 reference

4-Ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

based on heuristic

inferred from SMILES

mass

365.183837584 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,4E,6R,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,4Z,6R,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,4Z,6S,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,4Z,6R,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

based on heuristic

inferred from InChI

(1R,4E,6S,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

1 reference

(1R,6R,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

based on heuristic

inferred from InChI

(1R,4Z,6R,7S,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

based on heuristic

inferred from InChI

(1S,4E,6R,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

1 reference

1 reference

C₁₉H₂₇NO₆

0 references

canonical SMILES

O=C1OC2C(=O)C(=CCN(C)CC2)COC(=O)C(O)(C)C(C)CC1=CC

0 references

isomeric SMILES

C/C=C1\C[C@@H](C)[C@@](C)(O)C(=O)OC/C2=C/CN(C)CC[C@H](OC1=O)C2=O

0 references

found in taxon

Pittocaulon hintonii

1 reference

stated in

Pyrrolizidine alkaloids of the endemic Mexican genus Pittocaulon and assignment of stereoisomeric 1,2-saturated necine bases

Identifiers

InChI

InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5-6,12,15,24H,7-11H2,1-4H3/b13-5+,14-6-/t12-,15+,19-/m1/s1

0 references

InChIKey

HPDHKHMHQGCNPE-MLZLRQANSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HPDHKHMHQGCNPE-MLZLRQANSA-N

(Q105031648)

(1S,4E,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

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