(Q105149747)

English

(1S,4S,8R,10S)-1-benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-Benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

1 reference

based on heuristic

inferred from SMILES

518.303224444 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Garcinielliptone K

1 reference

based on heuristic

inferred from InChI

(1R,4R,8S,10R)-1-benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-enyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₂O₅

0 references

canonical SMILES

O=C(C=1C=CC=CC1)C23C(=O)C(C(=O)C4=C2OC(C4)C(O)(C)C)(CC=C(C)C)C(C)(C)C(CC=C(C)C)C3

0 references

isomeric SMILES

CC(C)=CC[C@H]1C[C@]2(C(=O)c3ccccc3)C(=O)[C@@](CC=C(C)C)(C(=O)C3=C2O[C@H](C(C)(C)O)C3)C1(C)C

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Garcinia subelliptica

1 reference

Anti-inflammatory phloroglucinols and terpenoids from Garcinia subelliptica

Identifiers

InChI=1S/C33H42O5/c1-20(2)14-15-23-19-32(26(34)22-12-10-9-11-13-22)28-24(18-25(38-28)31(7,8)37)27(35)33(29(32)36,30(23,5)6)17-16-21(3)4/h9-14,16,23,25,37H,15,17-19H2,1-8H3/t23-,25-,32+,33+/m0/s1

0 references

LCBFHHASTPVWNU-WJDCIDSGSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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