(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY ,656233-53-3

(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY

Basic Information
Product Name：	(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY
CAS：	656233-53-3 ;885701-71-3
English Synonyms：	(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY ; (R)-SHIP ; PHENYL-[(R)-1,1-SPIROBIINDANE-7,7-DIYL]-PHOSPHITE ; PHENYL-[(S)-1,1-SPIROBIINDANE-7,7-DIYL]-PHOSPHITE ; (11AS)-(-)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY ; (S)-SHIP
MDL Number.：	MFCD08459341
H bond acceptor：	3
H bond donor：	0
Smile：	c1ccc(cc1)OP2Oc3cccc4c3C5(CC4)CCc6c5c(ccc6)O2
InChi：	InChI=1S/C23H19O3P/c1-2-8-18(9-3-1)24-27-25-19-10-4-6-16-12-14-23(21(16)19)15-13-17-7-5-11-20(26-27)22(17)23/h1-11H,12-15H2
InChiKey：	InChIKey=JVANYVSBBJFGMW-UHFFFAOYSA-N
Property
Melting Point：	91-105 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D +209 DEG, C = 1 IN CHLOROFORM WGK: 3
Safety information

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