| SpectraBase Compound ID | CZ7ERQzl7Mt |
|---|---|
| InChI | InChI=1S/C69H85NO19S/c1-45-59(79-39-52-28-16-10-17-29-52)63(80-40-53-30-18-11-19-31-53)65(81-41-54-32-20-12-21-33-54)68(82-45)89-62-58(70-46(2)71)67(77-36-24-7-8-25-37-90-44-55-34-22-13-23-35-55)86-56(42-76-38-51-26-14-9-15-27-51)60(62)88-69-66(85-50(6)75)64(84-49(5)74)61(83-48(4)73)57(87-69)43-78-47(3)72/h9-23,26-35,45,56-69H,7-8,24-25,36-44H2,1-6H3,(H,70,71)/t45-,56-,57-,58-,59+,60-,61+,62-,63+,64+,65-,66-,67-,68-,69+/m0/s1 |
| InChIKey | DYDISAXPGHZYSF-XSZAIAHKSA-N |
| Mol Weight | 1264.5 g/mol |
| Molecular Formula | C69H85NO19S |
| Exact Mass | 1263.543651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQ4kCK2BsYd |
|---|---|
| Name | #32;6-BENZYLTHIOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H85NO19S |
| InChI | InChI=1S/C69H85NO19S/c1-45-59(79-39-52-28-16-10-17-29-52)63(80-40-53-30-18-11-19-31-53)65(81-41-54-32-20-12-21-33-54)68(82-45)89-62-58(70-46(2)71)67(77-36-24-7-8-25-37-90-44-55-34-22-13-23-35-55)86-56(42-76-38-51-26-14-9-15-27-51)60(62)88-69-66(85-50(6)75)64(84-49(5)74)61(83-48(4)73)57(87-69)43-78-47(3)72/h9-23,26-35,45,56-69H,7-8,24-25,36-44H2,1-6H3,(H,70,71)/t45-,56-,57-,58-,59+,60-,61+,62-,63+,64+,65-,66-,67-,68-,69+/m0/s1 |
| InChIKey | DYDISAXPGHZYSF-XSZAIAHKSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 1264.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10021 |