| SpectraBase Compound ID | BUGOdqT8j16 |
|---|---|
| InChI | InChI=1S/C70H74O17/c1-70(2)79-45-55(87-70)59-62(64(82-65(72)51-34-20-8-21-35-51)69(84-59)85-60-56(71)67(77-42-50-32-18-7-19-33-50)80-54-44-78-66(83-58(54)60)52-36-22-9-23-37-52)86-68-63(76-41-49-30-16-6-17-31-49)61(75-40-48-28-14-5-15-29-48)57(74-39-47-26-12-4-13-27-47)53(81-68)43-73-38-46-24-10-3-11-25-46/h3-37,53-64,66-69,71H,38-45H2,1-2H3/t53-,54-,55?,56+,57+,58-,59-,60-,61+,62-,63-,64+,66-,67+,68-,69-/m0/s1 |
| InChIKey | QRVCPTWTDLVPIF-HMRYYLOISA-N |
| Mol Weight | 1187.3 g/mol |
| Molecular Formula | C70H74O17 |
| Exact Mass | 1186.492601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXmZ8Ocd8qX |
|---|---|
| Name | #19;BENZYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-O-BENZOYL-5,6-O-ISOPROPYLIDENE-BETA-D-GALACTOFURANOSYL-(1->3)-4,6-O-BENZYLIDENE-ALPHA-D-MAN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H74O17 |
| InChI | InChI=1S/C70H74O17/c1-70(2)79-45-55(87-70)59-62(64(82-65(72)51-34-20-8-21-35-51)69(84-59)85-60-56(71)67(77-42-50-32-18-7-19-33-50)80-54-44-78-66(83-58(54)60)52-36-22-9-23-37-52)86-68-63(76-41-49-30-16-6-17-31-49)61(75-40-48-28-14-5-15-29-48)57(74-39-47-26-12-4-13-27-47)53(81-68)43-73-38-46-24-10-3-11-25-46/h3-37,53-64,66-69,71H,38-45H2,1-2H3/t53-,54-,55?,56+,57+,58-,59-,60-,61+,62-,63-,64+,66-,67+,68-,69-/m0/s1 |
| InChIKey | QRVCPTWTDLVPIF-HMRYYLOISA-N |
| Literature Reference Author | L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | J.ORG.CHEM.,67,4430(2002) |
| Literature Reference DOI | 10.1021/jo016290z |
| Molecular Weight | 1187.347 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN23231 |