HB14354
Name of Library:
PHYTOCHEMICAL
Smile:
OC1C([C@H]2[C@](CC1)([C@@H]1[C@@](C[C@@H]2OC2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OC2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@]1(O[C@H](CC1)C(C)(O)C)C)C)C)C)(C)C
Formula:
C42 H72 O14
Molecular weight:
801.01
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
24(R)-pseudoginsenoside F11
Synonyms:
24(R)-pseudoginsenoside F11
Product:
NA
Salts:
NA
Remarks:
NA
