[(2S,4Z,7S,8Z,10S)-7-acetyloxy-3-hydroxy-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] (E)-2-methylbut-2-enoate
Molecular Formula:
C22H28O7
InChI: InChI=1/C22H28O7/c1-7-11(2)21(25)29-20-18-14(5)22(26)28-17(18)10-13(4)16(27-15(6)23)9-8-12(3)19(20)24/h7-8,10,16-20,24H,5,9H2,1-4,6H3/b11-7+,12-8-,13-10-/t16-,17+,18u,19?,20-/m0/s1
InChIKey: InChIKey=JWMHJIFDEKQJQY-OALNOOHUBN
SMILES: CC=C(C)C(=O)OC1C2C(C=C(C(CC=C(C1O)C)OC(=O)C)C)OC(=O)C2=C
Names:
[(2S,4Z,7S,8Z,10S)-7-acetyloxy-3-hydroxy-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] (E)-2-methylbut-2-enoate
Registries:
PubChem CID 5458273
PubChem ID 8140210
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|