Structure Information
Compound Identification
SMILES
COC(=O)C\C=C1/[C@]2(C)CC[C@H]3[C@]4(O)CC(=O)C5O[C@@]5(C(=O)OC)[C@]4(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(C)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]1(COC(C)=O)C(C)OC(C)=O
InChIKey
InChIKey=FKDRTXZSAPREBV-CNOIGCEKSA-N
Formula
C42H56O19
Mass
864.891