Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2CC(O)C(C)(C)C[C@H]12.CC1(C)[C@@H]2CC(O)C(C)(C)C[C@H]12.COC1(C)C[C@H]2[C@@H](CC1O)C2(C)C.CC1(C)[C@H]2C[C@@H]1C(C(O)C2)N1CCOCC1.CC1(C)[C@H]2C[C@@H]1C(C)(O)C(C2)N1CCOCC1
InChIKey
InChIKey=XPTLFCFPLWUXFZ-DEMAZKDNSA-N
Formula
C60H108N2O8
Mass
985.53