| SpectraBase Compound ID | 34yxYJ7a7UJ |
|---|---|
| InChI | InChI=1S/C76H92O19S/c1-6-7-8-9-10-29-42-82-74-71(88-48-61-40-27-16-28-41-61)68(86-46-59-36-23-14-24-37-59)65(84-44-57-32-19-12-20-33-57)63(93-74)51-89-75-73(96-76-72(92-55(5)80)69(91-54(4)79)67(90-53(3)78)64(95-76)50-83-52(2)77)70(87-47-60-38-25-15-26-39-60)66(85-45-58-34-21-13-22-35-58)62(94-75)49-81-43-56-30-17-11-18-31-56/h11-28,30-41,62-76H,6-10,29,42-51H2,1-5H3/t62-,63-,64+,65-,66-,67+,68+,69-,70+,71-,72+,73+,74-,75+,76-/m0/s1 |
| InChIKey | ZYPIXPYJMCXCCR-ZRUPVIMJSA-N |
| Mol Weight | 1341.6 g/mol |
| Molecular Formula | C76H92O19S |
| Exact Mass | 1340.595352 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOXXvnio61d |
|---|---|
| Name | #18;OCTYL_2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-THIO-ALPHA-D-MANNOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H92O19S |
| InChI | InChI=1S/C76H92O19S/c1-6-7-8-9-10-29-42-82-74-71(88-48-61-40-27-16-28-41-61)68(86-46-59-36-23-14-24-37-59)65(84-44-57-32-19-12-20-33-57)63(93-74)51-89-75-73(96-76-72(92-55(5)80)69(91-54(4)79)67(90-53(3)78)64(95-76)50-83-52(2)77)70(87-47-60-38-25-15-26-39-60)66(85-45-58-34-21-13-22-35-58)62(94-75)49-81-43-56-30-17-11-18-31-56/h11-28,30-41,62-76H,6-10,29,42-51H2,1-5H3/t62-,63-,64+,65-,66-,67+,68+,69-,70+,71-,72+,73+,74-,75+,76-/m0/s1 |
| InChIKey | ZYPIXPYJMCXCCR-ZRUPVIMJSA-N |
| Literature Reference Author | P.P.LU,O.HINDSGAUL,H.LI,M.M.PALCIC |
| Literature Reference Citation | CAN.J.CHEM.,75,790(1997) |
| Literature Reference DOI | 10.1139/v97-095 |
| Molecular Weight | 1341.615 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ965 |