![#45;ALPHA-D-MANNOPYRANOSYL-(1->2)-[6-O-[AMINOETHYL-PHOSPHONATO)-ALPHA-D-MANNOPYRANOSYL]-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->6)-[(2-ACETAMIDO-2-DEOXY-BETA-D-GALAC](/api/spectrum/21lzplzEDmK/structure.png?h=300&w=458 "#45;ALPHA-D-MANNOPYRANOSYL-(1->2)-[6-O-[AMINOETHYL-PHOSPHONATO)-ALPHA-D-MANNOPYRANOSYL]-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->6)-[(2-ACETAMIDO-2-DEOXY-BETA-D-GALAC")
| SpectraBase Compound ID | OLAahsdVg8 |
|---|---|
| InChI | InChI=1S/C58H105N4O48P3/c1-18(67)61-25-31(72)27(68)19(12-63)96-49(25)102-43-24(16-92-52-46(36(77)29(70)21(14-65)98-52)106-53-47(105-51-40(81)33(74)28(69)20(13-64)97-51)37(78)30(71)23(100-53)17-95-112(88,89)93-10-8-59)101-54(48(41(43)82)110-113(90,91)94-11-9-60-55(83)107-57(2,3)4)103-42-22(15-66)99-50(26(32(42)73)62-56(84)108-58(5,6)7)104-44-38(79)34(75)35(76)39(80)45(44)109-111(85,86)87/h19-54,63-66,68-82H,8-17,59H2,1-7H3,(H,60,83)(H,61,67)(H,62,84)(H,88,89)(H,90,91)(H2,85,86,87)/t19-,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-,49+,50+,51-,52-,53-,54+/m0/s1 |
| InChIKey | WKRIJYAJGRKQOE-ZMXGDSBYSA-N |
| Mol Weight | 1719.4 g/mol |
| Molecular Formula | C58H105N4O48P3 |
| Exact Mass | 1718.511112 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 | 21lzplzEDmK |
|---|---|
| Name | #45;ALPHA-D-MANNOPYRANOSYL-(1->2)-[6-O-[AMINOETHYL-PHOSPHONATO)-ALPHA-D-MANNOPYRANOSYL]-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->6)-[(2-ACETAMIDO-2-DEOXY-BETA-D-GALAC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H102N4O48P3 |
| InChI | InChI=1S/C58H105N4O48P3/c1-18(67)61-25-31(72)27(68)19(12-63)96-49(25)102-43-24(16-92-52-46(36(77)29(70)21(14-65)98-52)106-53-47(105-51-40(81)33(74)28(69)20(13-64)97-51)37(78)30(71)23(100-53)17-95-112(88,89)93-10-8-59)101-54(48(41(43)82)110-113(90,91)94-11-9-60-55(83)107-57(2,3)4)103-42-22(15-66)99-50(26(32(42)73)62-56(84)108-58(5,6)7)104-44-38(79)34(75)35(76)39(80)45(44)109-111(85,86)87/h19-54,63-66,68-82H,8-17,59H2,1-7H3,(H,60,83)(H,61,67)(H,62,84)(H,88,89)(H,90,91)(H2,85,86,87)/t19-,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-,49+,50+,51-,52-,53-,54+/m0/s1 |
| InChIKey | WKRIJYAJGRKQOE-ZMXGDSBYSA-N |
| Literature Reference Author | K.PEKARI,R.R.SCHMIDT |
| Literature Reference Citation | J.ORG.CHEM.,68,1295(2003) |
| Literature Reference DOI | 10.1021/jo026380j |
| Solvent | CDCl3 |
| Source File Reference | UWVN25527 |