(+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4-[(1E,3R)-3-HYDROXY-5-PHENYL-1-PENTENYL]-2H-CYCLOPENTA[B]FURAN-2-ONE ,41639-74-1

(+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4-[(1E,3R)-3-HYDROXY-5-PHENYL-1-PENTENYL]-2H-CYCLOPENTA[B]FURAN-2-ONE

Basic Information
Product Name：	(+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4-[(1E,3R)-3-HYDROXY-5-PHENYL-1-PENTENYL]-2H-CYCLOPENTA[B]FURAN-2-ONE
CAS：	41639-74-1
English Synonyms：	BP-2 (LT-EDI) ; 2H-CYCLOPENTA[B]FURAN-2-ONE,HEXAHYDRO-5-HYDROXY-4-[(1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL]-,(3AR,4R,5R,6AS)- ; HYDRIDE-L ; (3AR,4R,5R,6AS)-5-HYDROXY-4-[(E,3S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL]-3,3A,4,5,6,6A-HEXAHYDROCYCLOPENTA[B]FURAN-2-ONE ; (+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4-[(1E,3R)-3-HYDROXY-5-PHENYL-1-PENTENYL]-2H-CYCLOPENTA[B]FURAN-2-ONE
MDL Number.：	MFCD11042270
H bond acceptor：	4
H bond donor：	2
Smile：	c1ccc(cc1)CC[C@@H](/C=C/[C@H]2[C@@H](C[C@H]3[C@@H]2CC(=O)O3)O)O
InChi：	InChI=1S/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14+,15+,16+,17-/m0/s1
InChiKey：	InChIKey=PFIFPUGALHSEKD-RKCGEVCRSA-N

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