Structure Information
Compound Identification
SMILES
Cl.CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@H](OC(=O)CN1CCCCC1)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=MANVDXRNROETQR-YHEOSNBFSA-N
Formula
C27H44ClNO7
Mass
530.1
Compound Identification
SMILES
Cl.CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@H](OC(=O)CN1CCCCC1)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=MANVDXRNROETQR-YHEOSNBFSA-N
Formula
C27H44ClNO7
Mass
530.1