| SpectraBase Compound ID | 11coRUdQn3T |
|---|---|
| InChI | InChI=1S/C65H75N3O20/c1-41-53(85-61(72)47-30-18-9-19-31-47)58(86-62(73)48-32-20-10-21-33-48)59(75-5)64(81-41)88-60-57(80-38-46-28-16-8-17-29-46)54(79-37-45-26-14-7-15-27-45)49(39-76-36-44-24-12-6-13-25-44)84-65(60)87-56-52(67-68-66)63(77-35-23-11-22-34-51(71)74-4)83-50(40-78-42(2)69)55(56)82-43(3)70/h6-10,12-21,24-33,41,49-50,52-60,63-65H,11,22-23,34-40H2,1-5H3/t41-,49+,50-,52-,53+,54-,55+,56-,57-,58+,59-,60+,63+,64-,65-/m0/s1 |
| InChIKey | LKWGTQFDFZMJCV-KYPHPWHBSA-N |
| Mol Weight | 1218.3 g/mol |
| Molecular Formula | C65H75N3O20 |
| Exact Mass | 1217.494392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dp1oaACzEVi |
|---|---|
| Name | #22;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H75N3O20 |
| InChI | InChI=1S/C65H75N3O20/c1-41-53(85-61(72)47-30-18-9-19-31-47)58(86-62(73)48-32-20-10-21-33-48)59(75-5)64(81-41)88-60-57(80-38-46-28-16-8-17-29-46)54(79-37-45-26-14-7-15-27-45)49(39-76-36-44-24-12-6-13-25-44)84-65(60)87-56-52(67-68-66)63(77-35-23-11-22-34-51(71)74-4)83-50(40-78-42(2)69)55(56)82-43(3)70/h6-10,12-21,24-33,41,49-50,52-60,63-65H,11,22-23,34-40H2,1-5H3/t41-,49+,50-,52-,53+,54-,55+,56-,57-,58+,59-,60+,63+,64-,65-/m0/s1 |
| InChIKey | LKWGTQFDFZMJCV-KYPHPWHBSA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 1218.319 g/mol |
| Sample ID | 1330 |
| Solvent | CDCl3 |