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Zinagrandinolide C
FEATURES
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NAMES
  • Zinagrandinolide C
SMILES
C=C[C@]1(C)[C@@H](C(=C)C=O)[C@@H](OC(=O)C(C)(C)O)[C@@H]2C(=C)C(=O)O[C@H]1[C@H]2OC(C)=O
InChI
InChI=1S/C21H26O8/c1-8-21(7)14(10(2)9-22)15(28-19(25)20(5,6)26)13-11(3)18(24)29-17(21)16(13)27-12(4)23/h8-9,13-17,26H,1-3H2,4-7H3/t13-,14-,15-,16-,17-,21+/m0/s1
MOLECULAR FORMULA
C21H26O8
CROSS REFERENCES
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Zinagrandinolide C

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 406.16
AlogP 1.28
HBond donors 1
HBond acceptors 8
Atoms 55
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Zinagrandinolide C.