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Dawoensin A
FEATURES
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NAMES
  • Dawoensin A
SMILES
C=C1C(=O)[C@]23C[C@H]1C[C@H](O)[C@H]2[C@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@H]1[C@@H](OC(C)=O)[C@@H]3OC(C)=O
InChI
InChI=1S/C26H36O8/c1-12-16-10-17(30)20-25(7)9-8-18(32-13(2)27)24(5,6)21(25)19(33-14(3)28)23(34-15(4)29)26(20,11-16)22(12)31/h16-21,23,30H,1,8-11H2,2-7H3/t16-,17+,18+,19-,20+,21-,23+,25+,26+/m1/s1
MOLECULAR FORMULA
C26H36O8
CROSS REFERENCES
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Dawoensin A

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 476.24
AlogP 2.75
HBond donors 1
HBond acceptors 8
Atoms 70
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 Dawoensin A.