Structure Information
Compound Identification
SMILES
COCOC1=C(OCOC)C=C2[C@H]3[C@H](C(=O)OC)C(=CC4=C(OC(C)=O)C=C(OCOC)[C@@](OCOC)(OC2=C1)[C@@H]34)C(=O)OC
InChIKey
InChIKey=AYHLDLDCRRRXAN-LSMVNSQTSA-N
Formula
C30H36O15
Mass
636.603
Compound Identification
SMILES
COCOC1=C(OCOC)C=C2[C@H]3[C@H](C(=O)OC)C(=CC4=C(OC(C)=O)C=C(OCOC)[C@@](OCOC)(OC2=C1)[C@@H]34)C(=O)OC
InChIKey
InChIKey=AYHLDLDCRRRXAN-LSMVNSQTSA-N
Formula
C30H36O15
Mass
636.603