Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C(CC5=CC=C(CO)C=C5)C(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=HVGDAPYZLISJJN-CVPFQJPRSA-N
Formula
C35H56O2
Mass
508.831
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C(CC5=CC=C(CO)C=C5)C(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=HVGDAPYZLISJJN-CVPFQJPRSA-N
Formula
C35H56O2
Mass
508.831