SDCCGMLS-0066557.P001
Molecular Formula:
C22H32O5
InChI: InChI=1/C22H32O5/c1-14-8-6-9-15(2)12-19(26-17(4)23)18-13-20(27-21(24)16(18)3)22(5,25)11-7-10-14/h9-10,18-20,25H,3,6-8,11-13H2,1-2,4-5H3/b14-10-,15-9-/t18u,19?,20?,22-/m0/s1
InChIKey: InChIKey=WMGWWFHPPNGBBT-QUNWXLQOBZ
SMILES: CC1=CCCC(C2CC(C(CC(=CCC1)C)OC(=O)C)C(=C)C(=O)O2)(C)O
Names:
SDCCGMLS-0066557.P001
[(2S,5E,9E)-2-hydroxy-2,6,10-trimethyl-14-methylidene-15-oxo-16-oxabicyclo[11.3.1]heptadeca-5,9-dien-12-yl] acetate
Registries:
PubChem CID 6857770
PubChem ID 11537568
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