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- Charge
- 3 of 5 defined stereocentres
mu-[1-O-Phosphono-kappaO:kappaO'-alpha-D-galactopyranosato(2-)]dipotassium pentahydrate
C(C1[C@@H]([C@H](C([C@H](O1)OP(=O)(O[K])O[K])O)O)O)O.O.O.O.O.O
InChI=1S/C6H13O9P.2K.5H2O/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;;;;;;/h2-10H,1H2,(H2,11,12,13);;;5*1H2/q;2*+1;;;;;/p-2/t2?,3-,4+,5?,6+;;;;;;;/m0......./s1
ZYBRMLNCQMITLC-HUHSHDNFSA-L
CSID:21436104, http://www.chemspider.com/Chemical-Structure.21436104.html (accessed 14:28, May 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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