![6'-O-TRITYL-3',5'-DI-O-BENZOYL-2'-O-ACETYL-BETA-D-GALACTOFURANOSYL-BIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE-](/api/spectrum/9E142MPvvNj/structure.png?h=300&w=458 "6'-O-TRITYL-3',5'-DI-O-BENZOYL-2'-O-ACETYL-BETA-D-GALACTOFURANOSYL-BIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE-")
| SpectraBase Compound ID | 1iEaTFNni44 |
|---|---|
| InChI | InChI=1S/C109H98O34/c1-65(110)127-91-87(134-99(117)72-47-25-10-26-48-72)84(80(131-96(114)69-41-19-7-20-42-69)62-124-105-93(129-67(3)112)89(136-101(119)74-51-29-12-30-52-74)86(140-105)82(133-98(116)71-45-23-9-24-46-71)64-126-109(76-55-33-14-34-56-76,77-57-35-15-36-58-77)78-59-37-16-38-60-78)138-103(91)123-61-79(130-95(113)68-39-17-6-18-40-68)83-88(135-100(118)73-49-27-11-28-50-73)92(128-66(2)111)104(139-83)125-63-81(132-97(115)70-43-21-8-22-44-70)85-90(137-102(120)75-53-31-13-32-54-75)94-106(141-85)143-108(4,142-94)107(121)122-5/h6-60,79-94,103-106H,61-64H2,1-5H3/t79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,103+,104+,105+,106+,108+/m0/s1 |
| InChIKey | YBHYBGPDFBMWHQ-YNTUHYJDSA-N |
| Mol Weight | 1951.9 g/mol |
| Molecular Formula | C109H98O34 |
| Exact Mass | 1950.59395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9E142MPvvNj |
|---|---|
| Name | 6'-O-TRITYL-3',5'-DI-O-BENZOYL-2'-O-ACETYL-BETA-D-GALACTOFURANOSYL-BIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE- |
| Comments | MA |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C109H98O34 |
| InChI | InChI=1S/C109H98O34/c1-65(110)127-91-87(134-99(117)72-47-25-10-26-48-72)84(80(131-96(114)69-41-19-7-20-42-69)62-124-105-93(129-67(3)112)89(136-101(119)74-51-29-12-30-52-74)86(140-105)82(133-98(116)71-45-23-9-24-46-71)64-126-109(76-55-33-14-34-56-76,77-57-35-15-36-58-77)78-59-37-16-38-60-78)138-103(91)123-61-79(130-95(113)68-39-17-6-18-40-68)83-88(135-100(118)73-49-27-11-28-50-73)92(128-66(2)111)104(139-83)125-63-81(132-97(115)70-43-21-8-22-44-70)85-90(137-102(120)75-53-31-13-32-54-75)94-106(141-85)143-108(4,142-94)107(121)122-5/h6-60,79-94,103-106H,61-64H2,1-5H3/t79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92+,93+,94+,103+,104+,105+,106+,108+/m0/s1 |
| InChIKey | YBHYBGPDFBMWHQ-YNTUHYJDSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |