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L-683742
FEATURES
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NAMES
  • L-683742
SMILES
CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2OC(O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)[C@H](O)C3)[C@H](C)[C@@H](O)CC1=O)[C@@H](C)C[C@@H]2OC
InChI
InChI=1S/C42H67NO12/c1-9-29-17-23(2)16-24(3)18-35(52-7)38-36(53-8)20-26(5)42(51,55-38)39(48)40(49)43-15-11-10-12-30(43)41(50)54-37(27(6)32(45)22-33(29)46)25(4)19-28-13-14-31(44)34(47)21-28/h17,19,24,26-32,34-38,44-45,47,51H,9-16,18,20-22H2,1-8H3/b23-17+,25-19+/t24-,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37+,38+,42?/m0/s1
MOLECULAR FORMULA
C42H67NO12
CROSS REFERENCES
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L-683742

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 777.47
AlogP 3.82
HBond donors 4
HBond acceptors 13
Atoms 122
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 L-683742.