basic_info |
|
Product_Name: | BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE |
CAS: | 41055-68-9 |
EnglishSynonyms: | SUCROSE-13C12 ; BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE ; [UL-13C12]SUCROSE |
pro_mdlNumber: | MFCD20489349 |
pro_acceptors: | 11 |
pro_donors: | 8 |
pro_smile: | [13CH2]([13C@@H]1[13C@H]([13C@@H]([13C@H]([13C@H](O1)O[13C@]2([13C@H]([13C@@H]([13C@H](O2)[13CH2]O)O)O)[13CH2]O)O)O)O)O |
InChi: | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1 |
InChiKey: | InChIKey=CZMRCDWAGMRECN-UHSKIMHLSA-N |
property |
|
MeltingPoint: | 185-187 DEG C(LIT) |
Comments: | ASSAY METHOD: CP MASS SHIFT: M+12 OPTICAL ACTIVITY: [ALPHA]25/D +66.5 DEG, C = 2 IN H2O UNSPSC: 12142200 WGK: 3 |
Information: | ISOTOPIC PURITY: 99 ATOM % 13C MW: 354.10 BY ATOM % CALCULATION |
secure_info |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号