HB14098
Name of Library:
PHYTOCHEMICAL
Smile:
O1[C@@H]2C=C(C1=O)[C@@H]1[C@H]([C@H]3[C@](C[C@H]4[C@H]2[C@H](C(=O)C4)C)(O3)C)O1
Formula:
C16 H18 O5
Molecular weight:
290.31
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Dihydromikanolide
Synonyms:
Dihydromikanolide
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
