![METHYL 4-O-BENZYL-2-O-[2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/FmdnM1N4jhp/structure.png?h=300&w=458 "METHYL 4-O-BENZYL-2-O-[2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | L4Hky7xg2ff |
|---|---|
| InChI | InChI=1S/C97H106O20/c1-67-82(102-57-72-39-19-7-20-40-72)88(115-95-90(108-63-78-51-31-13-32-52-78)86(106-61-76-47-27-11-28-48-76)84(104-59-74-43-23-9-24-44-74)80(113-95)65-100-55-70-35-15-5-16-36-70)92(94(99-4)110-67)117-97-93(112-69(3)98)89(83(68(2)111-97)103-58-73-41-21-8-22-42-73)116-96-91(109-64-79-53-33-14-34-54-79)87(107-62-77-49-29-12-30-50-77)85(105-60-75-45-25-10-26-46-75)81(114-96)66-101-56-71-37-17-6-18-38-71/h5-54,67-68,80-97H,55-66H2,1-4H3/t67-,68-,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-/m0/s1 |
| InChIKey | HJAPEZIBCLXFBF-XETYUEEISA-N |
| Mol Weight | 1591.9 g/mol |
| Molecular Formula | C97H106O20 |
| Exact Mass | 1590.727746 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmdnM1N4jhp |
|---|---|
| Name | METHYL 4-O-BENZYL-2-O-[2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | MOS01303 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C97H106O20 |
| InChI | InChI=1S/C97H106O20/c1-67-82(102-57-72-39-19-7-20-40-72)88(115-95-90(108-63-78-51-31-13-32-52-78)86(106-61-76-47-27-11-28-48-76)84(104-59-74-43-23-9-24-44-74)80(113-95)65-100-55-70-35-15-5-16-36-70)92(94(99-4)110-67)117-97-93(112-69(3)98)89(83(68(2)111-97)103-58-73-41-21-8-22-42-73)116-96-91(109-64-79-53-33-14-34-54-79)87(107-62-77-49-29-12-30-50-77)85(105-60-75-45-25-10-26-46-75)81(114-96)66-101-56-71-37-17-6-18-38-71/h5-54,67-68,80-97H,55-66H2,1-4H3/t67-,68-,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-/m0/s1 |
| InChIKey | HJAPEZIBCLXFBF-XETYUEEISA-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 |