| SpectraBase Compound ID | H6m1glN9aoI |
|---|---|
| InChI | InChI=1S/C62H73NO18/c1-39-52(71-33-45-24-14-8-15-25-45)57(59(61(68-6)75-39)81-60-51(63-40(2)64)55(77-43(5)67)54(76-42(4)66)50(78-60)38-70-41(3)65)80-62-58(74-36-48-30-20-11-21-31-48)56(73-35-47-28-18-10-19-29-47)53(72-34-46-26-16-9-17-27-46)49(79-62)37-69-32-44-22-12-7-13-23-44/h7-31,39,49-62H,32-38H2,1-6H3,(H,63,64)/t39-,49+,50+,51+,52-,53+,54+,55+,56-,57+,58+,59+,60-,61+,62+/m0/s1 |
| InChIKey | FITATSLTWVMUTM-DLLDDCOYSA-N |
| Mol Weight | 1120.3 g/mol |
| Molecular Formula | C62H73NO18 |
| Exact Mass | 1119.482764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SpcTAKueMD |
|---|---|
| Name | METHYL 4-O-BENZYL-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | S |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C62H73NO18 |
| InChI | InChI=1S/C62H73NO18/c1-39-52(71-33-45-24-14-8-15-25-45)57(59(61(68-6)75-39)81-60-51(63-40(2)64)55(77-43(5)67)54(76-42(4)66)50(78-60)38-70-41(3)65)80-62-58(74-36-48-30-20-11-21-31-48)56(73-35-47-28-18-10-19-29-47)53(72-34-46-26-16-9-17-27-46)49(79-62)37-69-32-44-22-12-7-13-23-44/h7-31,39,49-62H,32-38H2,1-6H3,(H,63,64)/t39-,49+,50+,51+,52-,53+,54+,55+,56-,57+,58+,59+,60-,61+,62+/m0/s1 |
| InChIKey | FITATSLTWVMUTM-DLLDDCOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |