| SpectraBase Compound ID | 9bdoIvOAOFr |
|---|---|
| InChI | InChI=1S/C61H68O12/c1-3-4-23-36-65-60-58(56(68-41-50-32-19-9-20-33-50)54(66-39-48-28-15-7-16-29-48)52(71-60)43-63-37-46-24-11-5-12-25-46)73-61-59(70-45(2)62)57(69-42-51-34-21-10-22-35-51)55(67-40-49-30-17-8-18-31-49)53(72-61)44-64-38-47-26-13-6-14-27-47/h3,5-22,24-35,52-61H,1,4,23,36-44H2,2H3/t52-,53+,54-,55+,56+,57-,58+,59-,60+,61+/m0/s1 |
| InChIKey | ALEBGBHDUTUCSI-UIEAWGJRSA-N |
| Mol Weight | 993.2 g/mol |
| Molecular Formula | C61H68O12 |
| Exact Mass | 992.471078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Mb0EzXbRcT |
|---|---|
| Name | PENTENYL-O-(2-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H68O12 |
| InChI | InChI=1S/C61H68O12/c1-3-4-23-36-65-60-58(56(68-41-50-32-19-9-20-33-50)54(66-39-48-28-15-7-16-29-48)52(71-60)43-63-37-46-24-11-5-12-25-46)73-61-59(70-45(2)62)57(69-42-51-34-21-10-22-35-51)55(67-40-49-30-17-8-18-31-49)53(72-61)44-64-38-47-26-13-6-14-27-47/h3,5-22,24-35,52-61H,1,4,23,36-44H2,2H3/t52-,53+,54-,55+,56+,57-,58+,59-,60+,61+/m0/s1 |
| InChIKey | ALEBGBHDUTUCSI-UIEAWGJRSA-N |
| Literature Reference Author | A.ARASAPPAN,B.FRASER-REID |
| Literature Reference Citation | J.ORG.CHEM.,61,2401(1996) |
| Literature Reference DOI | 10.1021/jo9520102 |
| Molecular Weight | 993.204 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS20772 |