(Q27134326)

CHEBI:65833 (English)

7 October 2016

chemical formula

C₂₀H₂₂O₅

1 reference

CHEBI:65833 (English)

7 October 2016

canonical SMILES

CC=C(C)C(=O)OC1CC(=C)C2=C(C(CC2=O)C)C3C1C(=C)C(=O)O3

1 reference

CHEBI:65833 (English)

7 October 2016

isomeric SMILES

C/C=C(\C)/C(=O)O[C@H]1CC(=C)C2=C([C@@H](CC2=O)C)[C@@H]3[C@@H]1C(=C)C(=O)O3

1 reference

Further cytotoxic sesquiterpene lactones from Elephantopus mollis KUNTH.

CHEBI:65833 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C20H22O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6,10,14,17-18H,4-5,7-8H2,1-3H3/b9-6+/t10-,14+,17-,18-/m1/s1

1 reference

CHEBI:65833 (English)

QFLXCTZTPACOEB-MIQTUIGVSA-N

7 October 2016

InChIKey

2 references

CHEBI:65833 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

2 references

(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide (English)

QFLXCTZTPACOEB-MIQTUIGVSA-N

7 October 2016

InChIKey

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=1039025-75-6

1 reference

(3aR,4S,9R,9bS)-9-Methyl-3,6-bis(methylene)-2,7-dioxo-2,3,3a,4,5,6,7,8,9,9b-decahydroazuleno[4,5-b]furan-4-yl (2E)-2-methyl-2-butenoate (English)

7 October 2016

2 references

CHEBI:65833 (English)

matched by identifier from

7 October 2016

InChIKey

QFLXCTZTPACOEB-MIQTUIGVSA-N

Reaxys registry number

18556304

1 reference

(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide (English)

7 October 2016

ChEBI ID

65833

mapping relation type

2 references

(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide (English)