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HB04454
Name of Library:
PHYTOCHEMICAL
Smile:
c1(c(ccc(c1)CC[C@@H](C[C@H](CCc1ccc(c(c1)OC)O)O)OC(=O)C)O)OC
Formula:
C23 H30 O7
Molecular weight:
418.48
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
(3R,5S)-3-Acetoxy-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphen-yl)heptane
Synonyms:
(3R,5S)-3-Acetoxy-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphen-yl)heptane
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
Zingiber officinale