Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4CC(CC[C@]34C)OC3OC[C@H](O)[C@@H](O)[C@@H]3O)[C@@]1(O)CC[C@@H]2C1=CCOC1=O
InChIKey
InChIKey=CMIWJLFXAAKHII-SPQZEUJRSA-N
Formula
C28H42O8
Mass
506.636
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4CC(CC[C@]34C)OC3OC[C@H](O)[C@@H](O)[C@@H]3O)[C@@]1(O)CC[C@@H]2C1=CCOC1=O
InChIKey
InChIKey=CMIWJLFXAAKHII-SPQZEUJRSA-N
Formula
C28H42O8
Mass
506.636