| SpectraBase Compound ID | I4QfMgpT2ZQ |
|---|---|
| InChI | InChI=1S/C88H71BrO25/c89-76-73(110-84(97)61-45-25-8-26-46-61)70(107-81(94)58-39-19-5-20-40-58)68(64(103-76)51-100-77(90)54-31-11-1-12-32-54)113-88-75(112-86(99)63-49-29-10-30-50-63)72(109-83(96)60-43-23-7-24-44-60)69(66(105-88)53-102-79(92)56-35-15-3-16-36-56)114-87-74(111-85(98)62-47-27-9-28-48-62)71(108-82(95)59-41-21-6-22-42-59)67(106-80(93)57-37-17-4-18-38-57)65(104-87)52-101-78(91)55-33-13-2-14-34-55/h1-50,64-76,87-88H,51-53H2/t64-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,87-,88-/m0/s1 |
| InChIKey | KEAHNGBGRJDSGF-XAMGQELHSA-N |
| Mol Weight | 1608.4 g/mol |
| Molecular Formula | C88H71BrO25 |
| Exact Mass | 1606.346781 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QA0OShZcIi |
|---|---|
| Name | DECA-O-BENZOYL-alpha-MALTATRIOSYL-BROMIDE |
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C88H71BrO25/c89-76-73(110-84(97)61-45-25-8-26-46-61)70(107-81(94)58-39-19-5-20-40-58)68(64(103-76)51-100-77(90)54-31-11-1-12-32-54)113-88-75(112-86(99)63-49-29-10-30-50-63)72(109-83(96)60-43-23-7-24-44-60)69(66(105-88)53-102-79(92)56-35-15-3-16-36-56)114-87-74(111-85(98)62-47-27-9-28-48-62)71(108-82(95)59-41-21-6-22-42-59)67(106-80(93)57-37-17-4-18-38-57)65(104-87)52-101-78(91)55-33-13-2-14-34-55/h1-50,64-76,87-88H,51-53H2/t64-,65-,66-,67-,68-,69-,70+,71+,72+,73-,74-,75-,76+,87-,88-/m0/s1 |
| InChIKey | KEAHNGBGRJDSGF-XAMGQELHSA-N |
| Literature Reference | V.FERRO,M.MELDAL,K.BOCK J.CHEM.SOC.PERKIN-1,2169(1994) |
| Solvent | Chloroform-d |