| SpectraBase Compound ID | 2U7MpdAwQoi |
|---|---|
| InChI | InChI=1S/C62H87NO20/c1-12-13-14-15-16-17-18-19-20-21-22-23-30-35-49(82-61(71)62(9,10)11)48(63-52(46-31-26-24-27-32-46)47-33-28-25-29-34-47)36-74-59-57(78-44(7)69)56(77-43(6)68)54(51(80-59)38-73-40(3)65)83-60-58(79-45(8)70)55(76-42(5)67)53(75-41(4)66)50(81-60)37-72-39(2)64/h24-35,48-51,53-60H,12-23,36-38H2,1-11H3/b35-30+/t48-,49-,50-,51+,53+,54+,55+,56-,57+,58-,59+,60+/m0/s1 |
| InChIKey | FRNRPTBDSDLQDA-DGSHQQIZSA-N |
| Mol Weight | 1166.4 g/mol |
| Molecular Formula | C62H87NO20 |
| Exact Mass | 1165.582144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14TLilvUjpi |
|---|---|
| Name | O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE) |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H87NO20 |
| InChI | InChI=1S/C62H87NO20/c1-12-13-14-15-16-17-18-19-20-21-22-23-30-35-49(82-61(71)62(9,10)11)48(63-52(46-31-26-24-27-32-46)47-33-28-25-29-34-47)36-74-59-57(78-44(7)69)56(77-43(6)68)54(51(80-59)38-73-40(3)65)83-60-58(79-45(8)70)55(76-42(5)67)53(75-41(4)66)50(81-60)37-72-39(2)64/h24-35,48-51,53-60H,12-23,36-38H2,1-11H3/b35-30+/t48-,49-,50-,51+,53+,54+,55+,56-,57+,58-,59+,60+/m0/s1 |
| InChIKey | FRNRPTBDSDLQDA-DGSHQQIZSA-N |
| Literature Reference Author | M.A.PETERSON,R.POLT |
| Literature Reference Citation | J.ORG.CHEM.,58,4309(1993) |
| Literature Reference DOI | 10.1021/jo00068a028 |
| Molecular Weight | 1166.367 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSP811 |