![METHYL 4-O-BENZYL-2-O-[2-O-BENZOYL-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/57VRatLFebT/structure.png?h=300&w=458 "METHYL 4-O-BENZYL-2-O-[2-O-BENZOYL-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 | 8MfqHS1x0yt |
|---|---|
| InChI | InChI=1S/C102H108O20/c1-71-86(107-61-75-41-19-6-20-42-75)92(120-100-94(113-67-81-53-31-12-32-54-81)90(111-65-79-49-27-10-28-50-79)88(109-63-77-45-23-8-24-46-77)84(117-100)69-105-59-73-37-15-4-16-38-73)96(99(104-3)115-71)122-102-97(119-98(103)83-57-35-14-36-58-83)93(87(72(2)116-102)108-62-76-43-21-7-22-44-76)121-101-95(114-68-82-55-33-13-34-56-82)91(112-66-80-51-29-11-30-52-80)89(110-64-78-47-25-9-26-48-78)85(118-101)70-106-60-74-39-17-5-18-40-74/h4-58,71-72,84-97,99-102H,59-70H2,1-3H3/t71-,72-,84+,85+,86-,87-,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,99+,100+,101+,102-/m0/s1 |
| InChIKey | YAZBIJKEQWWAQU-STHHOJKJSA-N |
| Mol Weight | 1654.0 g/mol |
| Molecular Formula | C102H108O20 |
| Exact Mass | 1652.743396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57VRatLFebT |
|---|---|
| Name | METHYL 4-O-BENZYL-2-O-[2-O-BENZOYL-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 | 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C102H108O20 |
| InChI | InChI=1S/C102H108O20/c1-71-86(107-61-75-41-19-6-20-42-75)92(120-100-94(113-67-81-53-31-12-32-54-81)90(111-65-79-49-27-10-28-50-79)88(109-63-77-45-23-8-24-46-77)84(117-100)69-105-59-73-37-15-4-16-38-73)96(99(104-3)115-71)122-102-97(119-98(103)83-57-35-14-36-58-83)93(87(72(2)116-102)108-62-76-43-21-7-22-44-76)121-101-95(114-68-82-55-33-13-34-56-82)91(112-66-80-51-29-11-30-52-80)89(110-64-78-47-25-9-26-48-78)85(118-101)70-106-60-74-39-17-5-18-40-74/h4-58,71-72,84-97,99-102H,59-70H2,1-3H3/t71-,72-,84+,85+,86-,87-,88+,89+,90-,91-,92+,93+,94+,95+,96+,97+,99+,100+,101+,102-/m0/s1 |
| InChIKey | YAZBIJKEQWWAQU-STHHOJKJSA-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 |