| SpectraBase Compound ID | IRdAzo9h09s |
|---|---|
| InChI | InChI=1S/C46H74O38/c47-3-10-33-20(57)27(64)41(72-10)80-35-12(5-49)74-43(29(66)22(35)59)82-37-14(7-51)76-45(31(68)24(37)61)84-39-16(9-70-18(55)2-1-17(53)54)77-46(32(69)25(39)62)83-38-15(8-52)75-44(30(67)23(38)60)81-36-13(6-50)73-42(28(65)21(36)58)79-34-11(4-48)71-40(78-33)26(63)19(34)56/h10-16,19-52,56-69H,1-9H2,(H,53,54)/t10-,11-,12-,13-,14-,15-,16+,19-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29-,30-,31-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41-,42-,43-,44-,45-,46+/m1/s1 |
| InChIKey | TYRUOHHVSNFLBY-BAAXNATPSA-N |
| Mol Weight | 1235.1 g/mol |
| Molecular Formula | C46H74O38 |
| Exact Mass | 1234.385808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeyeuXeQRxu |
|---|---|
| Name | 6-O-SUCCINIL-BETA-CYCLODEXTRIN;CDSUC6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H74O38 |
| InChI | InChI=1S/C46H74O38/c47-3-10-33-20(57)27(64)41(72-10)80-35-12(5-49)74-43(29(66)22(35)59)82-37-14(7-51)76-45(31(68)24(37)61)84-39-16(9-70-18(55)2-1-17(53)54)77-46(32(69)25(39)62)83-38-15(8-52)75-44(30(67)23(38)60)81-36-13(6-50)73-42(28(65)21(36)58)79-34-11(4-48)71-40(78-33)26(63)19(34)56/h10-16,19-52,56-69H,1-9H2,(H,53,54)/t10-,11-,12-,13-,14-,15-,16+,19-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29-,30-,31-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41-,42-,43-,44-,45-,46+/m1/s1 |
| InChIKey | TYRUOHHVSNFLBY-BAAXNATPSA-N |
| Literature Reference Author | V.CUCINOTTA,A.GIUFFRIDA,G.MACCARRONE,M.MESSINA,A.PUGLISI,A.T ORRISI,G.VECCHIO |
| Literature Reference Citation | J.PHARM.BIOM.ANAL.,37,1009(2005) |
| Literature Reference DOI | 10.1016/j.jpba.2004.08.023 |
| Molecular Weight | 1235.071 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ44330 |