| SpectraBase Compound ID | GLV1WV4FcW0 |
|---|---|
| InChI | InChI=1S/C70H70N2O20S/c1-5-93-70-62(83-36-45-26-14-8-15-27-45)61(82-35-44-24-12-7-13-25-44)56(81-34-43-22-10-6-11-23-43)51(90-70)38-85-68-54(71-63(76)47-30-18-19-31-48(47)64(71)77)60(58-53(88-68)39-84-67(91-58)46-28-16-9-17-29-46)92-69-55(72-65(78)49-32-20-21-33-50(49)66(72)79)59(87-42(4)75)57(86-41(3)74)52(89-69)37-80-40(2)73/h6-33,51-62,67-70H,5,34-39H2,1-4H3/t51-,52-,53+,54+,55-,56-,57-,58+,59-,60+,61+,62-,67+,68+,69+,70+/m0/s1 |
| InChIKey | QCZUDNQLVGZZCV-JRURZAFYSA-N |
| Mol Weight | 1291.4 g/mol |
| Molecular Formula | C70H70N2O20S |
| Exact Mass | 1290.424264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhbA49heYm6 |
|---|---|
| Name | #29;ETHYL-2,3,4-TRI-O-BENZYL-6-O-[4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H70N2O20S |
| InChI | InChI=1S/C70H70N2O20S/c1-5-93-70-62(83-36-45-26-14-8-15-27-45)61(82-35-44-24-12-7-13-25-44)56(81-34-43-22-10-6-11-23-43)51(90-70)38-85-68-54(71-63(76)47-30-18-19-31-48(47)64(71)77)60(58-53(88-68)39-84-67(91-58)46-28-16-9-17-29-46)92-69-55(72-65(78)49-32-20-21-33-50(49)66(72)79)59(87-42(4)75)57(86-41(3)74)52(89-69)37-80-40(2)73/h6-33,51-62,67-70H,5,34-39H2,1-4H3/t51-,52-,53+,54+,55-,56-,57-,58+,59-,60+,61+,62-,67+,68+,69+,70+/m0/s1 |
| InChIKey | QCZUDNQLVGZZCV-JRURZAFYSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 1291.387 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22260 |