HB10776

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1C[C@@]2(C3C4(C1OC)C1C5[C@](C(C3OC)C4N(C2)CC)(OC(=O)C)[CH][C@@H]([C@](C5OC(=O)c2ccc(cc2)OC)(C1)O)OC)COC
Formula: 
C35 H48 N O10
Molecular weight: 
642.76
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
crassicauline A
Synonyms: 
crassicauline A
Product: 
NA
Salts: 
NA
Remarks: 
NA