| SpectraBase Compound ID | 96u1vQctJ7y |
|---|---|
| InChI | InChI=1S/C48H54Cl3NO11/c1-3-25-56-44-43(60-31-36-23-15-8-16-24-36)41(37(27-53)61-46(44)57-26-4-2)63-45-39(52-47(54)48(49,50)51)42(59-30-35-21-13-7-14-22-35)40(58-29-34-19-11-6-12-20-34)38(62-45)32-55-28-33-17-9-5-10-18-33/h3-24,37-46,53H,1-2,25-32H2,(H,52,54)/t37-,38-,39-,40+,41-,42-,43+,44+,45+,46+/m0/s1 |
| InChIKey | UMEVOBFVKFQXQS-GTSXZMNFSA-N |
| Mol Weight | 927.3 g/mol |
| Molecular Formula | C48H54Cl3NO11 |
| Exact Mass | 925.276245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Qw99eCU2Z6 |
|---|---|
| Name | #18;ALLYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-O-ALLYL-3-O-BENZYL-6-O-(4-METHOXYBENZYL)-ALPHA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H54Cl3NO11 |
| InChI | InChI=1S/C48H54Cl3NO11/c1-3-25-56-44-43(60-31-36-23-15-8-16-24-36)41(37(27-53)61-46(44)57-26-4-2)63-45-39(52-47(54)48(49,50)51)42(59-30-35-21-13-7-14-22-35)40(58-29-34-19-11-6-12-20-34)38(62-45)32-55-28-33-17-9-5-10-18-33/h3-24,37-46,53H,1-2,25-32H2,(H,52,54)/t37-,38-,39-,40+,41-,42-,43+,44+,45+,46+/m0/s1 |
| InChIKey | UMEVOBFVKFQXQS-GTSXZMNFSA-N |
| Literature Reference Author | K.PEKARI,R.R.SCHMIDT |
| Literature Reference Citation | J.ORG.CHEM.,68,1295(2003) |
| Literature Reference DOI | 10.1021/jo026380j |
| Molecular Weight | 927.316 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN25523 |