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NSC-720877
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NAMES
  • NSC-720877
SMILES
C=C1[C@@H](OCCCO[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H](C2=C)[C@]53OO4)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@]42OO3
InChI
InChI=1S/C33H48O10/c1-18-8-10-24-20(3)26(36-28-32(24)22(18)12-14-30(5,38-28)40-42-32)34-16-7-17-35-27-21(4)25-11-9-19(2)23-13-15-31(6)39-29(37-27)33(23,25)43-41-31/h18-19,22-29H,3-4,7-17H2,1-2,5-6H3/t18-,19-,22+,23+,24+,25+,26+,27+,28-,29-,30-,31-,32-,33-/m1/s1
MOLECULAR FORMULA
C33H48O10
CROSS REFERENCES
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NSC-720877

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 604.32
AlogP 5.67
HBond donors 0
HBond acceptors 10
Atoms 91
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 NSC-720877.