| SpectraBase Compound ID | JSSD8nGkdPk |
|---|---|
| InChI | InChI=1S/C42H72O36.O/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52;/h8-65H,1-7H2;/t8-,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19+,20-,21-,22+,23-,24-,25+,26+,27-,28-,29+,30+,31+,32+,33+,34+,35+,36?,37+,38+,39+,40+,41+,42+;/m0./s1 |
| InChIKey | GMMZNNVGQNCPMF-JATXGZBSSA-N |
| Mol Weight | 1169.0 g/mol |
| Molecular Formula | C42H72O37 |
| Exact Mass | 1168.375243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | J7FiVKHSwcK |
|---|---|
| Name | Maltoheptaose hydrate |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 284017 |
| CAS Registry Number | 207511-07-7 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H72O37 |
| InChI | InChI=1S/C42H72O36.O/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52;/h8-65H,1-7H2;/t8-,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19+,20-,21-,22+,23-,24-,25+,26+,27-,28-,29+,30+,31+,32+,33+,34+,35+,36?,37+,38+,39+,40+,41+,42+;/m0./s1 |
| InChIKey | GMMZNNVGQNCPMF-JATXGZBSSA-N |
| Observed nucleus | 1H |
| Purity | >=80% |
| Solvent | D2O |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | MALTOHEPTAOSE HYDRATE 90 |
| Wiley ID | SIAL_1HNMR_005268 |