(Q105013355)

English

(1S,4S,5R,6S,7S,17S)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

chemical compound

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instance of

type of chemical entity

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subclass of

7-(Chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

1 reference

based on heuristic

inferred from SMILES

mass

387.144865232 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₆ClNO₆

0 references

canonical SMILES

O=C1OCC2=CCN3CCC(OC(=O)C(O)(C)C(C)C(C)C1(O)CCl)C23

0 references

isomeric SMILES

C[C@H]1[C@@H](C)[C@](C)(O)C(=O)O[C@H]2CCN3CC=C(COC(=O)[C@]1(O)CCl)[C@@H]23

0 references

found in taxon

Senecio latifolius

1 reference

stated in

The senecio alkaloids. Part XIX. The isolation of chlorodeoxysceleratine

Identifiers

InChI

InChI=1S/C18H26ClNO6/c1-10-11(2)18(24,9-19)16(22)25-8-12-4-6-20-7-5-13(14(12)20)26-15(21)17(10,3)23/h4,10-11,13-14,23-24H,5-9H2,1-3H3/t10-,11+,13+,14+,17+,18+/m1/s1

0 references

InChIKey

GNURZNZKAWCDSY-ADPYHPOGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GNURZNZKAWCDSY-ADPYHPOGSA-N

(Q105013355)

(1S,4S,5R,6S,7S,17S)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

Statements

Identifiers

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