| SpectraBase Compound ID | KXfge62KQUp |
|---|---|
| InChI | InChI=1S/C57H56O20/c1-31-40(69-48(59)34-21-11-6-12-22-34)39(58)43(72-51(62)37-27-17-9-18-28-37)53(66-31)75-46-44(73-52(63)38-29-19-10-20-30-38)41(70-49(60)35-23-13-7-14-24-35)32(2)67-54(46)74-45-42(71-50(61)36-25-15-8-16-26-36)33(3)68-55-47(45)76-57(4,77-55)56(64)65-5/h6-33,39-47,53-55,58H,1-5H3/t31-,32-,33-,39+,40-,41-,42-,43+,44+,45+,46+,47+,53-,54-,55+,57+/m1/s1 |
| InChIKey | AKPQNJFWCDBLAG-VBORADKPSA-N |
| Mol Weight | 1061.1 g/mol |
| Molecular Formula | C57H56O20 |
| Exact Mass | 1060.336494 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MaKvTUvD9H |
|---|---|
| Name | O-(2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-METHOXYCARBONYLETHYLIDENE)-BETA-D-RHAMNOPYRANOSE |
| Comments | O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C57H56O20 |
| InChI | InChI=1S/C57H56O20/c1-31-40(69-48(59)34-21-11-6-12-22-34)39(58)43(72-51(62)37-27-17-9-18-28-37)53(66-31)75-46-44(73-52(63)38-29-19-10-20-30-38)41(70-49(60)35-23-13-7-14-24-35)32(2)67-54(46)74-45-42(71-50(61)36-25-15-8-16-26-36)33(3)68-55-47(45)76-57(4,77-55)56(64)65-5/h6-33,39-47,53-55,58H,1-5H3/t31-,32-,33-,39+,40-,41-,42-,43+,44+,45+,46+,47+,53-,54-,55+,57+/m1/s1 |
| InChIKey | AKPQNJFWCDBLAG-VBORADKPSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |