ECHINACOSIDE

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I04O1DT48T
EPA CompTox DTXSID0033469

Structure

InChI Key FSBUXLDOLNLABB-ISAKITKMSA-N
Smiles C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2OC(=O)C=CC2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O;C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]2OC(=O)/C=C/c5ccc(O)c(O)c5)[C@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C35H46O20/c1-14-24(42)26(44)29(47)35(51-14)55-32-30(48)34(49-9-8-16-3-6-18(38)20(40)11-16)53-22(13-50-33-28(46)27(45)25(43)21(12-36)52-33)31(32)54-23(41)7-4-15-2-5-17(37)19(39)10-15/h2-7,10-11,14,21-22,24-40,42-48H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+,34+,35-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H46O20
Molecular Weight 786.26
AlogP -3.19
Hydrogen Bond Acceptor 20.0
Hydrogen Bond Donor 12.0
Number of Rotational Bond 13.0
Polar Surface Area 324.44
Heavy Atoms 55.0

Cross References

Resources Reference
CAS NUMBER 82854-37-3
NORMAN SUSDAT
FDA SRS I04O1DT48T
CONTENTS