| SpectraBase Compound ID | ESHUBaT01sr |
|---|---|
| InChI | InChI=1S/C59H73NO20/c1-9-10-11-12-13-14-15-25-32-47(46(33-71-57(68)45-30-23-18-24-31-45)60-50(43-26-19-16-20-27-43)44-28-21-17-22-29-44)77-58-55(75-41(7)66)54(74-40(6)65)52(49(78-58)35-70-37(3)62)80-59-56(76-42(8)67)53(73-39(5)64)51(72-38(4)63)48(79-59)34-69-36(2)61/h16-32,46-49,51-56,58-59H,9-15,33-35H2,1-8H3/b32-25+/t46-,47-,48+,49-,51-,52-,53-,54+,55-,56+,58-,59-/m1/s1 |
| InChIKey | NSOXZMJEFGWASW-SRNIOPNUSA-N |
| Mol Weight | 1116.2 g/mol |
| Molecular Formula | C59H73NO20 |
| Exact Mass | 1115.472594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cHtmlLXgY6 |
|---|---|
| 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->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE) |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H73NO20 |
| InChI | InChI=1S/C59H73NO20/c1-9-10-11-12-13-14-15-25-32-47(46(33-71-57(68)45-30-23-18-24-31-45)60-50(43-26-19-16-20-27-43)44-28-21-17-22-29-44)77-58-55(75-41(7)66)54(74-40(6)65)52(49(78-58)35-70-37(3)62)80-59-56(76-42(8)67)53(73-39(5)64)51(72-38(4)63)48(79-59)34-69-36(2)61/h16-32,46-49,51-56,58-59H,9-15,33-35H2,1-8H3/b32-25+/t46-,47-,48+,49-,51-,52-,53-,54+,55-,56+,58-,59-/m1/s1 |
| InChIKey | NSOXZMJEFGWASW-SRNIOPNUSA-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 | 1116.223 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSP818 |