2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol – (1350734-61-0)

Other Names	1429939-31-0, 1, 1'-[(5aS, 8aS, 14aS)-5a, 6, 7, 8, 8a, 9-Hexahydro-5H-[1]benzopyrano[3, 2-d]xanthene-1, 13-diyl]bis[1, 1-di(3, 5-dimethylphenylphosphine, (-)-1, 13-Bis[di(3, 5-dimethylphenyl)phosphino]-(5aS, 8aS, 14aS)-5a, 6, 7, 8, 8a, 9-hexahydro-5H-[1]benzopyrano[3, 2-d]xanthene, [(10S, 14S)-20-bis(3, 5-dimethylphenyl)phosphanyl-2, 22-dioxapentacyclo[12.8.0.01, 10.03, 8.016, 21]docosa-3(8), 4, 6, 16(21), 17, 19-hexaen-4-yl]-bis(3, 5-dimethylphenyl)phosphane, SCHEMBL16748968, E79225, (-)-1, 13-Bis[di(3, 5-diMethylphenyl)phosphino]-(5aS, 8aS, 14aS)-5a, 6, 7, 8, 8a, 9-hexahydro-5H-[1]benzopyrano[3, 2-d]xanthene, 97% (S, S, S)-(-)-Xyl-SKP, 1, 13-Bis[di(3, 5-dimethylphenyl)phosphino]-(5aS, 8aS, 14aS)-5a, 6, 7, 8, 8a, 9-hexahydro-5H-[1]benzopyrano[3, 2-d]xanthene
IUPAC Name	6-chloro-[1, 2, 4]triazolo[4, 3-a]pyrazine
CAS	1350734-61-0
Molecular Weight	772.9
Molecular Formula	C52H54O2P2
SMILES	CC1=CC(=CC(=C1)P(C2=CC=CC3=C2OC45C(C3)CCCC4CC6=C(O5)C(=CC=C6)P(C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C9=CC(=CC(=C9)C)C)C

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