| SpectraBase Compound ID | 8Eo6S4rcrbG |
|---|---|
| InChI | InChI=1S/C48H75NO38/c50-5-14-21(57)22(58)29(65)43(75-14)82-37-16(7-52)77-45(31(67)24(37)60)84-39-18(9-54)79-47(33(69)26(39)62)86-41-20(11-56)81-48(35(71)28(41)64)87-40-19(10-55)80-46(34(70)27(40)63)85-38-17(8-53)78-44(32(68)25(38)61)83-36-15(6-51)76-42(30(66)23(36)59)74-13-3-1-12(2-4-13)49(72)73/h1-4,14-48,50-71H,5-11H2/t14-,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-,43-,44+,45+,46+,47-,48+/m0/s1 |
| InChIKey | FSRMLWKBCQFLJA-UFJUHVBHSA-N |
| Mol Weight | 1274.1 g/mol |
| Molecular Formula | C48H75NO38 |
| Exact Mass | 1273.396707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89f1oB6osUj |
|---|---|
| Name | PNP-ALPHA-G7;PARA-NITROPHENYL-ALPHA-MALTOHEPTAOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H75NO38 |
| InChI | InChI=1S/C48H75NO38/c50-5-14-21(57)22(58)29(65)43(75-14)82-37-16(7-52)77-45(31(67)24(37)60)84-39-18(9-54)79-47(33(69)26(39)62)86-41-20(11-56)81-48(35(71)28(41)64)87-40-19(10-55)80-46(34(70)27(40)63)85-38-17(8-53)78-44(32(68)25(38)61)83-36-15(6-51)76-42(30(66)23(36)59)74-13-3-1-12(2-4-13)49(72)73/h1-4,14-48,50-71H,5-11H2/t14-,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-,43-,44+,45+,46+,47-,48+/m0/s1 |
| InChIKey | FSRMLWKBCQFLJA-UFJUHVBHSA-N |
| Literature Reference Author | K.OGAWA,O.UEJIMA,T.NAKAKUKI,T.USUI,K.KAINUMA |
| Literature Reference Citation | AGR.BIOL.CHEM.,54,581(1990) |
| Literature Reference DOI | 10.1271/bbb1961.54.581 |
| Molecular Weight | 1274.107 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT7928 |