Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)C34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](CC23)C14
InChIKey
InChIKey=HKQZUYOVMYOFIT-LLTNUZCVSA-N
Formula
C22H35NO4
Mass
377.525
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)C34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](CC23)C14
InChIKey
InChIKey=HKQZUYOVMYOFIT-LLTNUZCVSA-N
Formula
C22H35NO4
Mass
377.525