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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
Name of Plant:
Aconitum carmichaeli
Aconitum carmichaeli
Aconitum carmichaeli