785249 logo
Tuckeyanol A
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • Tuckeyanol A
SMILES
C=C1[C@@H](OC(=O)C(C)CC)[C@@H](OC(C)=O)C(=O)C(C)(C)/C=C/[C@H](C)[C@H](OC(=O)c2ccccc2)[C@@]2(O)C[C@H](C)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(C)=O
InChI
InChI=1S/C38H50O12/c1-11-20(2)35(43)49-31-23(5)30(47-25(7)40)28-29(46-24(6)39)22(4)19-38(28,45)34(50-36(44)27-15-13-12-14-16-27)21(3)17-18-37(9,10)33(42)32(31)48-26(8)41/h12-18,20-22,28-32,34,45H,5,11,19H2,1-4,6-10H3/b18-17+/t20?,21-,22-,28+,29-,30-,31+,32+,34-,38+/m0/s1
MOLECULAR FORMULA
C38H50O12
CROSS REFERENCES
785249 logo

Tuckeyanol A

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 698.33
AlogP 4.71
HBond donors 1
HBond acceptors 12
Atoms 100
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Tuckeyanol A.