(1'R,3S,4S,5R,7'R,8'S,9'S,10'R)-5-(Hydroxymethyl)dihydro-3H-spiro[furan-2,3'-[2,5,11]trioxabicyclo[5.3.1]undecane]-3,4,8',9',10'-pentol hydrochloride (1:1) (non-preferred name)

Molecular FormulaC₁₂H₂₁ClO₁₀
Average mass360.742 Da
Monoisotopic mass360.082336 Da
ChemSpider ID66737748

- 8 of 9 defined stereocentres

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1'R,3S,4S,5R,7'R,8'S,9'S,10'R)-5-(Hydroxymethyl)dihydro-3H-spiro[furan-2,3'-[2,5,11]trioxabicyclo[5.3.1]undecane]-3,4,8',9',10'-pentol hydrochloride (1:1) (non-preferred name) [ACD/IUPAC Name]

6-Chloro-6-deoxysucrose

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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