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Eryloside H
FEATURES
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NAMES
  • Eryloside H
SMILES
C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CCC(O[C@@H]2OC[C@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)C(C)(C)[C@@H]1CC3)C(C)C
InChI
InChI=1S/C49H79NO16/c1-23(2)24(3)10-11-25(4)27-15-19-49(45(59)60)29-12-13-33-46(6,7)34(16-17-47(33,8)28(29)14-18-48(27,49)9)64-44-41(66-42-35(50-26(5)52)38(57)37(56)32(20-51)63-42)40(31(54)22-62-44)65-43-39(58)36(55)30(53)21-61-43/h23,25,27,30-44,51,53-58H,3,10-22H2,1-2,4-9H3,(H,50,52)(H,59,60)/t25-,27-,30+,31+,32-,33+,34?,35-,36+,37-,38-,39-,40+,41-,42+,43+,44+,47-,48-,49+/m1/s1
MOLECULAR FORMULA
C49H79NO16
CROSS REFERENCES
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Eryloside H

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 937.54
AlogP 2.68
HBond donors 9
HBond acceptors 17
Atoms 145
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 Eryloside H.