Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@]1(O)CC[C@]23C[C@H]1C[C@@H]2CC[C@H]1[C@](C)(COS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O)CC[C@]31C
InChIKey
InChIKey=LSNYLCIKFKMQTP-SKLIPKFCSA-N
Formula
C34H46O8S2
Mass
646.85