(Q104983299)

English

(1R,3S,5S,8S,10S,13R)-1,6,6,10-tetramethyl-4,9,14-trioxatetracyclo[11.1.0.03,5.08,10]tetradecane

chemical compound

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instance of

type of chemical entity

0 references

subclass of

1,6,6,10-Tetramethyl-4,9,14-trioxatetracyclo[11.1.0.03,5.08,10]tetradecane

1 reference

based on heuristic

inferred from SMILES

mass

252.172544628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3S,5R,8S,10S,13R)-1,6,6,10-tetramethyl-4,9,14-trioxatetracyclo[11.1.0.03,5.08,10]tetradecane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O₃

0 references

canonical SMILES

O1C2CC3(OC3CCC4(OC4CC(C)(C)C12)C)C

0 references

isomeric SMILES

CC1(C)C[C@@H]2O[C@@]2(C)CC[C@H]2O[C@]2(C)C[C@@H]2O[C@H]21

0 references

found in taxon

Cyperus longus

1 reference

stated in

Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.

Identifiers

InChI

InChI=1S/C15H24O3/c1-13(2)8-11-14(3,18-11)6-5-10-15(4,17-10)7-9-12(13)16-9/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,14-,15+/m0/s1

0 references

InChIKey

DKHWLZDWNCVYPO-SYPGZIFDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DKHWLZDWNCVYPO-SYPGZIFDSA-N

1 reference

(Q104983299)

(1R,3S,5S,8S,10S,13R)-1,6,6,10-tetramethyl-4,9,14-trioxatetracyclo[11.1.0.03,5.08,10]tetradecane

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Identifiers

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