![METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR](/api/spectrum/2L50Tpivp6r/structure.png?h=300&w=458 "METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR")
| SpectraBase Compound ID | I3TpdUwWOet |
|---|---|
| InChI | InChI=1S/C72H87NO24/c1-42-58(83-36-51-27-17-11-18-28-51)64(95-71-66(86-39-54-33-23-14-24-34-54)63(85-38-53-31-21-13-22-32-53)60(84-37-52-29-19-12-20-30-52)55(94-71)40-81-35-50-25-15-10-16-26-50)67(70(80-9)87-42)97-72-68(65(92-49(8)79)59(43(2)88-72)89-46(5)76)96-69-57(73-44(3)74)62(91-48(7)78)61(90-47(6)77)56(93-69)41-82-45(4)75/h10-34,42-43,55-72H,35-41H2,1-9H3,(H,73,74)/t42-,43-,55+,56+,57+,58-,59-,60+,61+,62+,63-,64+,65+,66+,67+,68+,69-,70+,71+,72-/m0/s1 |
| InChIKey | HLXRDDKGXOTKCG-DCQXPOJASA-N |
| Mol Weight | 1350.5 g/mol |
| Molecular Formula | C72H87NO24 |
| Exact Mass | 1349.561803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2L50Tpivp6r |
|---|---|
| Name | METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR |
| Comments | O- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C72H87NO24 |
| InChI | InChI=1S/C72H87NO24/c1-42-58(83-36-51-27-17-11-18-28-51)64(95-71-66(86-39-54-33-23-14-24-34-54)63(85-38-53-31-21-13-22-32-53)60(84-37-52-29-19-12-20-30-52)55(94-71)40-81-35-50-25-15-10-16-26-50)67(70(80-9)87-42)97-72-68(65(92-49(8)79)59(43(2)88-72)89-46(5)76)96-69-57(73-44(3)74)62(91-48(7)78)61(90-47(6)77)56(93-69)41-82-45(4)75/h10-34,42-43,55-72H,35-41H2,1-9H3,(H,73,74)/t42-,43-,55+,56+,57+,58-,59-,60+,61+,62+,63-,64+,65+,66+,67+,68+,69-,70+,71+,72-/m0/s1 |
| InChIKey | HLXRDDKGXOTKCG-DCQXPOJASA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |