Structure Information
Compound Identification
SMILES
CC[C@H](CC[C@@H]1O[C@]2(CC[C@H](C)[C@H](C[C@@H](C)O[Si](C)(C)C(C)(C)C)O2)C[C@H](OC(=O)\C=C\[C@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)[C@H](OCC2=CC=C(OC)C=C2)[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)CCO[Si](C)(C)C(C)(C)C)[C@@H]1C)\C=C\I
InChIKey
InChIKey=AKJKCKGHQMBWDB-KCENZRATSA-N
Formula
C75H139IO12Si4
Mass
1472.169