NIGAICHIGOSIDE F1
FEATURES
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NAMES
  • Nigaichigoside F1
SMILES
C[C@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O
InChI
InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28+,29-,31-,32-,33+,34+,35+,36-/m0/s1
MOLECULAR FORMULA
C36H58O11
CROSS REFERENCES
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NIGAICHIGOSIDE F1
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight666.40
AlogP1.41
HBond donors8
HBond acceptors11
Atoms105
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NIGAICHIGOSIDE F1.