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Compound information 'radicicol'


Synonyms:
SMILES: CC1CC2C(O2)CCCCC(=O)CC3C(C(=O)CC(=O)C3Cl)C(=O)O1

InChI: InChI=1/C18H23ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h9,11,14-17H,2-8H2,1H3/t9-,11u,14-,15-,16u,17?/m1/s1

CML (Chemical Markup Language) Representation: Download File


2-D Representation:
Graphical representation of radicicol

Other resources:
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