![BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)](/api/spectrum/AYXxumQPG4B/structure.png?h=300&w=458 "BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)")
| SpectraBase Compound ID | JYbRL4YdYXV |
|---|---|
| InChI | InChI=1S/C66H96N2O38/c1-31(69)85-27-45-49(89-35(5)73)53(91-37(7)75)57(95-41(11)79)61(99-45)103-51-47(29-87-33(3)71)101-63(59(97-43(13)81)55(51)93-39(9)77)105-65(83)67-25-23-21-19-17-15-16-18-20-22-24-26-68-66(84)106-64-60(98-44(14)82)56(94-40(10)78)52(48(102-64)30-88-34(4)72)104-62-58(96-42(12)80)54(92-38(8)76)50(90-36(6)74)46(100-62)28-86-32(2)70/h45-64H,15-30H2,1-14H3,(H,67,83)(H,68,84)/t45-,46-,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+/m1/s1 |
| InChIKey | AMCILIMOGJRUBT-HPPKMHJSSA-N |
| Mol Weight | 1525.5 g/mol |
| Molecular Formula | C66H96N2O38 |
| Exact Mass | 1524.564107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AYXxumQPG4B |
|---|---|
| Name | BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE) |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H96N2O38 |
| InChI | InChI=1S/C66H96N2O38/c1-31(69)85-27-45-49(89-35(5)73)53(91-37(7)75)57(95-41(11)79)61(99-45)103-51-47(29-87-33(3)71)101-63(59(97-43(13)81)55(51)93-39(9)77)105-65(83)67-25-23-21-19-17-15-16-18-20-22-24-26-68-66(84)106-64-60(98-44(14)82)56(94-40(10)78)52(48(102-64)30-88-34(4)72)104-62-58(96-42(12)80)54(92-38(8)76)50(90-36(6)74)46(100-62)28-86-32(2)70/h45-64H,15-30H2,1-14H3,(H,67,83)(H,68,84)/t45-,46-,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59-,60-,61+,62+,63+,64+/m1/s1 |
| InChIKey | AMCILIMOGJRUBT-HPPKMHJSSA-N |
| Literature Reference Author | C.PRATA,N.MORA,A.POLIDORI,J.M.LACOMBE,B.PUCCI |
| Literature Reference Citation | CARBOHYDR.RES.,321,15(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00162-7 |
| Molecular Weight | 1525.479 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ10930 |