(Q104971118)

English

(5R,6R,9S,10S,11aS)-5,6:9,10-Bisepoxy-3,6,10-trimethyl-2,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

(5R,10S,12S)-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

mass

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,5R,8R,10S,12S)-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

(3S,5R,8S,10S,12S)-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

(5R,6R,9R,10R,11aS)-5,6:9,10-Bisepoxy-3,6,10-trimethyl-2,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2C(=C1C)CC3OC3(C)CCC4OC4(C)C2

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isomeric SMILES

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

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found in taxon

Smyrnium olusatrum

1 reference

stated in

Sesquiterpene lactones from Smyrnium olusatrum

Identifiers

InChI

InChI=1S/C15H20O4/c1-8-9-6-12-14(2,19-12)5-4-11-15(3,18-11)7-10(9)17-13(8)16/h10-12H,4-7H2,1-3H3/t10-,11-,12+,14+,15-/m0/s1

0 references

InChIKey

CWAJEURPJYKGRL-OBORUHMCSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

CWAJEURPJYKGRL-OBORUHMCSA-N

1 reference

(Q104971118)

(5R,6R,9S,10S,11aS)-5,6:9,10-Bisepoxy-3,6,10-trimethyl-2,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one

Statements

Identifiers

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