(Q105028279)

English

(3R,5R,8S,10S,12S)-12-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.03,5.08,10]pentadec-1(15)-en-14-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(5R,10S,12S)-12-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.03,5.08,10]pentadec-1(15)-en-14-one

1 reference

based on heuristic

inferred from SMILES

12-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0³,⁵.0⁸,¹⁰]pentadec-1(15)-en-14-one

1 reference

based on heuristic

inferred from SMILES

280.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,5R,8R,10S,12S)-12-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.03,5.08,10]pentadec-1(15)-en-14-one

1 reference

based on heuristic

inferred from InChIKey

(3R,5R,8R,10R,12S)-12-hydroxy-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.03,5.08,10]pentadec-1(15)-en-14-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₅

0 references

canonical SMILES

O=C1OC2(O)C(=C1C)CC3OC3(C)CCC4OC4(C)C2

0 references

isomeric SMILES

CC1=C2C[C@H]3O[C@]3(C)CC[C@@H]3O[C@@]3(C)C[C@]2(O)OC1=O

0 references

Smyrnium olusatrum

1 reference

Sesquiterpene lactones from Smyrnium olusatrum

Identifiers

InChI=1S/C15H20O5/c1-8-9-6-11-13(2,19-11)5-4-10-14(3,18-10)7-15(9,17)20-12(8)16/h10-11,17H,4-7H2,1-3H3/t10-,11+,13+,14-,15-/m0/s1

0 references

HHGREWJPFBZWTH-LWOQNUMLSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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