| SpectraBase Compound ID | CvfDQF22x10 |
|---|---|
| InChI | InChI=1S/C62H103N7O40P2.2Na/c1-22(76)64-39-48(88)45(85)33(16-70)97-58(39)103-50-37(20-74)101-61(43(68-26(5)80)55(50)95-29(8)83)108-110(89,90)107-53-41(66-24(3)78)60(99-35(18-72)47(53)87)105-51-38(21-75)102-62(44(69-27(6)81)56(51)96-30(9)84)109-111(91,92)106-52-40(65-23(2)77)59(98-34(17-71)46(52)86)104-49-36(19-73)100-57(42(67-25(4)79)54(49)94-28(7)82)93-15-14-31-10-12-32(63)13-11-31;;/h31-62,70-75,85-88H,10-21,63H2,1-9H3,(H,64,76)(H,65,77)(H,66,78)(H,67,79)(H,68,80)(H,69,81)(H,89,90)(H,91,92);;/q;2*+1/p-2/t31?,32?,33-,34-,35+,36-,37-,38+,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49+,50+,51-,52-,53+,54-,55-,56+,57+,58+,59+,60-,61-,62+;;/m1../s1 |
| InChIKey | UAJYUQFUHWSBGN-FQCIDXDQSA-L |
| Mol Weight | 1692.42606256 g/mol |
| Molecular Formula | C62H101N7Na2O40P2 |
| Exact Mass | 1691.535494 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G6dSHFFV1Bb |
|---|---|
| Name | #32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H101N7Na2O40P2 |
| InChI | InChI=1S/C62H103N7O40P2.2Na/c1-22(76)64-39-48(88)45(85)33(16-70)97-58(39)103-50-37(20-74)101-61(43(68-26(5)80)55(50)95-29(8)83)108-110(89,90)107-53-41(66-24(3)78)60(99-35(18-72)47(53)87)105-51-38(21-75)102-62(44(69-27(6)81)56(51)96-30(9)84)109-111(91,92)106-52-40(65-23(2)77)59(98-34(17-71)46(52)86)104-49-36(19-73)100-57(42(67-25(4)79)54(49)94-28(7)82)93-15-14-31-10-12-32(63)13-11-31;;/h31-62,70-75,85-88H,10-21,63H2,1-9H3,(H,64,76)(H,65,77)(H,66,78)(H,67,79)(H,68,80)(H,69,81)(H,89,90)(H,91,92);;/q;2*+1/p-2/t31?,32?,33-,34-,35+,36-,37-,38+,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49+,50+,51-,52-,53+,54-,55-,56+,57+,58+,59+,60-,61-,62+;;/m1../s1 |
| InChIKey | UAJYUQFUHWSBGN-FQCIDXDQSA-L |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Solvent | D2O |
| Source File Reference | UWVN24577 |