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HB14069
Name of Library:
PHYTOCHEMICAL
Smile:
O1[C@@H]([C@H]([C@H]([C@H]([C@@H]1OC(CCC=C(C)C)(C1C2C(O)CC3C(C2(CC1)C)(CC(C1C3(CCC(C1(C)C)O)C)OC1O[C@@H]([C@H]([C@H]([C@H]1O)O)O)CO)C)C)O)O)O)CO[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O
Formula:
C48 H82 O19
Molecular weight:
963.15
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Notoginsenoside R3
Synonyms:
Notoginsenoside R3
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
Panax notoginseng