![METHYL 4-O-BENZYL-2-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-(2,3,4,6-TETRA-O-BENZY](/api/spectrum/AxAnXVTjSMV/structure.png?h=300&w=458 "METHYL 4-O-BENZYL-2-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-(2,3,4,6-TETRA-O-BENZY")
| SpectraBase Compound ID | AiedtWKLMZj |
|---|---|
| InChI | InChI=1S/C109H123NO27/c1-71-91(119-60-79-42-22-10-23-43-79)99(134-107-101(125-66-85-54-34-16-35-55-85)97(123-64-83-50-30-14-31-51-83)93(121-62-81-46-26-12-27-47-81)87(132-107)68-116-58-77-38-18-8-19-39-77)103(106(115-7)127-71)137-109-104(136-105-90(110-73(3)111)96(130-76(6)114)95(129-75(5)113)89(131-105)70-118-74(4)112)100(92(72(2)128-109)120-61-80-44-24-11-25-45-80)135-108-102(126-67-86-56-36-17-37-57-86)98(124-65-84-52-32-15-33-53-84)94(122-63-82-48-28-13-29-49-82)88(133-108)69-117-59-78-40-20-9-21-41-78/h8-57,71-72,87-109H,58-70H2,1-7H3,(H,110,111)/t71-,72-,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105-,106+,107+,108+,109-/m0/s1 |
| InChIKey | SGUHZRZJDVBYLM-PFUKOZIXSA-N |
| Mol Weight | 1879.2 g/mol |
| Molecular Formula | C109H123NO27 |
| Exact Mass | 1877.828248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxAnXVTjSMV |
|---|---|
| Name | METHYL 4-O-BENZYL-2-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-(2,3,4,6-TETRA-O-BENZY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C109H123NO27 |
| InChI | InChI=1S/C109H123NO27/c1-71-91(119-60-79-42-22-10-23-43-79)99(134-107-101(125-66-85-54-34-16-35-55-85)97(123-64-83-50-30-14-31-51-83)93(121-62-81-46-26-12-27-47-81)87(132-107)68-116-58-77-38-18-8-19-39-77)103(106(115-7)127-71)137-109-104(136-105-90(110-73(3)111)96(130-76(6)114)95(129-75(5)113)89(131-105)70-118-74(4)112)100(92(72(2)128-109)120-61-80-44-24-11-25-45-80)135-108-102(126-67-86-56-36-17-37-57-86)98(124-65-84-52-32-15-33-53-84)94(122-63-82-48-28-13-29-49-82)88(133-108)69-117-59-78-40-20-9-21-41-78/h8-57,71-72,87-109H,58-70H2,1-7H3,(H,110,111)/t71-,72-,87+,88+,89+,90+,91-,92-,93+,94+,95+,96+,97-,98-,99+,100+,101+,102+,103+,104+,105-,106+,107+,108+,109-/m0/s1 |
| InChIKey | SGUHZRZJDVBYLM-PFUKOZIXSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |