(Q27137410)

Daibulactone A (English)

[(1R,10R)-3,8-dimethyl-13-oxo-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-10-yl] acetate

7 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₈O₅

1 reference

Daibulactone A (English)

7 October 2016

canonical SMILES

CC1=CC(CC2=CC(C3=C(C1)OC=C3C)OC2=O)OC(=O)C

1 reference

Daibulactone A (English)

7 October 2016

isomeric SMILES

C/C/1=C\[C@@H](CC2=C[C@H](C3=C(C1)OC=C3C)OC2=O)OC(=O)C

1 reference

Secondary metabolites from the roots of Neolitsea daibuensis and their anti-inflammatory activity

Daibulactone A (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C17H18O5/c1-9-4-13(21-11(3)18)6-12-7-15(22-17(12)19)16-10(2)8-20-14(16)5-9/h4,7-8,13,15H,5-6H2,1-3H3/b9-4+/t13-,15+/m0/s1

1 reference

Daibulactone A (English)

IAFGRUKVDHTZPP-MXXQPQJVSA-N

7 October 2016

InChIKey

2 references

Daibulactone A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1R,8E,10R)-3,8-Dimethyl-13-oxo-5,14-dioxatricyclo[10.2.1.0~2,6~]pentadeca-2(6),3,8,12(15)-tetraen-10-yl acetate (English)

7 October 2016

2 references

Daibulactone A (English)

matched by identifier from

7 October 2016

InChIKey

IAFGRUKVDHTZPP-MXXQPQJVSA-N

ChEBI ID

69070

mapping relation type

2 references

daibulactone A, (rel)- (English)