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Cycloshizukaol A
FEATURES
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NAMES
  • Cycloshizukaol A
SMILES
COC(=O)[C@]1(C)CC2=C3C=C(C(=O)[C@H](O)[C@@]3(C)[C@@H]3C[C@H]23)[C@](C)(C(=O)OC)CC2=C3C=C1C(=O)[C@H](O)[C@@]3(C)[C@@H]1C[C@H]21
InChI
InChI=1S/C32H36O8/c1-29(27(37)39-5)11-15-13-7-17(13)32(4)20(15)10-22(24(34)26(32)36)30(2,28(38)40-6)12-16-14-8-18(14)31(3)19(16)9-21(29)23(33)25(31)35/h9-10,13-14,17-18,25-26,35-36H,7-8,11-12H2,1-6H3/t13-,14-,17-,18-,25+,26+,29-,30-,31+,32+/m1/s1
MOLECULAR FORMULA
C32H36O8
CROSS REFERENCES
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Cycloshizukaol A

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 548.24
AlogP 2.78
HBond donors 2
HBond acceptors 8
Atoms 76
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 Cycloshizukaol A.