(Q27134455)

Gelomulide K (English)

7 October 2016

chemical formula

C₂₂H₂₈O₅

1 reference

Gelomulide K (English)

7 October 2016

canonical SMILES

CC1=C2C(CC3C4(C(CCC35C2O5)C(C=CC4OC(=O)C)(C)C)C)OC1=O

1 reference

Gelomulide K (English)

7 October 2016

isomeric SMILES

CC1=C2[C@@H](C[C@H]3[C@]4([C@H](CC[C@@]35[C@@H]2O5)C(C=C[C@H]4OC(=O)C)(C)C)C)OC1=O

1 reference

Cytotoxic ent-abietane diterpenes from Gelonium aequoreum.

Gelomulide K (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C22H28O5/c1-11-17-13(26-19(11)24)10-15-21(5)14(6-9-22(15)18(17)27-22)20(3,4)8-7-16(21)25-12(2)23/h7-8,13-16,18H,6,9-10H2,1-5H3/t13-,14-,15+,16-,18-,21-,22+/m1/s1

1 reference

Gelomulide K (English)

IWHCUIYQYFOMEF-FBERYXRISA-N

7 October 2016

InChIKey

2 references

Gelomulide K (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1beta,5beta,9beta,10alpha,12beta,14beta)-16-Oxo-8,14:12,16-diepoxyabieta-2,13(15)-dien-1-yl acetate (English)

7 October 2016

2 references

Gelomulide K (English)

matched by identifier from

7 October 2016

InChIKey

IWHCUIYQYFOMEF-FBERYXRISA-N

Reaxys registry number

15836693

1 reference

gelomulide K (English)

7 October 2016

ChEBI ID

65955

mapping relation type

2 references

gelomulide K (English)