Structure Information
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C\N2CCCCC2)C2=C(O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C
InChIKey
InChIKey=VPMYZHYMFWSGAZ-OFTRNMKYSA-N
Formula
C28H37NO8
Mass
515.603
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C\N2CCCCC2)C2=C(O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C
InChIKey
InChIKey=VPMYZHYMFWSGAZ-OFTRNMKYSA-N
Formula
C28H37NO8
Mass
515.603