HB01387
Name of Library:
PHYTOCHEMICAL
Smile:
[C@H]1(C(C2[C@@]3([C@H]([C@H]1C)C[C@H](O[C@@H]3CC1[C@@]2(C(=O)C(=CC1C)OC)C)O)C)O)O
Formula:
C21 H32 O6
Molecular weight:
380.48
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
Nigakihemiacetal F
Synonyms:
Nigakihemiacetal F
Product:
NA
Salts:
NA
Remarks:
NA
