Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@@H]2C[C@@H]1OP(=O)(OCCC#N)OC[C@H]1O[C@H](C[C@@H]1O)N1C3C4N2C(=O)[15NH]C(=O)C4(C)C3(C)C(=O)[15NH]C1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=XMKYUTYZQJMULY-QZTAVXQFSA-N
Formula
C44H48N5O14P
Mass
903.849