| SpectraBase Compound ID | AAKD8cTcz59 |
|---|---|
| InChI | InChI=1S/C57H69NO30/c1-24(43(53(69)70)58-57(71)75-20-39-37-18-14-12-16-35(37)36-17-13-15-19-38(36)39)76-54-51(48(81-32(9)66)45(78-29(6)63)40(84-54)21-72-25(2)59)87-56-52(49(82-33(10)67)46(79-30(7)64)42(86-56)23-74-27(4)61)88-55-50(83-34(11)68)47(80-31(8)65)44(77-28(5)62)41(85-55)22-73-26(3)60/h12-19,24,39-52,54-56H,20-23H2,1-11H3,(H,58,71)(H,69,70)/t24?,40-,41-,42-,43?,44-,45-,46-,47+,48+,49+,50+,51+,52+,54+,55-,56-/m1/s1 |
| InChIKey | JOWDGUSFQFNXOU-CXUBXXGGSA-N |
| Mol Weight | 1248.2 g/mol |
| Molecular Formula | C57H69NO30 |
| Exact Mass | 1247.39044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Em76Dx1Wj4u |
|---|---|
| Name | N-(9-FLUORENYLMETHOXYCARBONYL)-O-[O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL |
| Compound Number | C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H69NO30 |
| InChI | InChI=1S/C57H69NO30/c1-24(43(53(69)70)58-57(71)75-20-39-37-18-14-12-16-35(37)36-17-13-15-19-38(36)39)76-54-51(48(81-32(9)66)45(78-29(6)63)40(84-54)21-72-25(2)59)87-56-52(49(82-33(10)67)46(79-30(7)64)42(86-56)23-74-27(4)61)88-55-50(83-34(11)68)47(80-31(8)65)44(77-28(5)62)41(85-55)22-73-26(3)60/h12-19,24,39-52,54-56H,20-23H2,1-11H3,(H,58,71)(H,69,70)/t24?,40-,41-,42-,43?,44-,45-,46-,47+,48+,49+,50+,51+,52+,54+,55-,56-/m1/s1 |
| InChIKey | JOWDGUSFQFNXOU-CXUBXXGGSA-N |
| Literature Reference Author | D.VARON,E.LIOY,M.E.PATARROYO,X.SCHRATT,C.UNVERZAGT |
| Literature Reference Citation | AUSTR.J.CHEM.,55,161(2002) |
| Literature Reference DOI | 10.1071/CH01204 |
| Molecular Weight | 1248.164 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP4010 |