| SpectraBase Compound ID | E0wNqSPe4Lt |
|---|---|
| InChI | InChI=1S/C76H70O20/c1-46-57(87-66(77)49-30-14-6-15-31-49)60(90-69(80)52-36-20-9-21-37-52)63(71(84-46)92-61-58(88-67(78)50-32-16-7-17-33-50)47(2)86-73-65(61)94-75(4,96-73)74(82)83-5)93-72-64(91-70(81)53-38-22-10-23-39-53)62(59(48(3)85-72)89-68(79)51-34-18-8-19-35-51)95-76(54-40-24-11-25-41-54,55-42-26-12-27-43-55)56-44-28-13-29-45-56/h6-48,57-65,71-73H,1-5H3/t46-,47-,48-,57-,58-,59-,60+,61+,62+,63+,64+,65+,71-,72-,73+,75+/m0/s1 |
| InChIKey | KWXDHRCYEILEHJ-NKARZSIGSA-N |
| Mol Weight | 1303.4 g/mol |
| Molecular Formula | C76H70O20 |
| Exact Mass | 1302.446045 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxawKpG8NoF |
|---|---|
| Name | O-(2,4-DI-O-BENZOYL-3-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-METHOXYCARBONYLETHYLIDENE)-BETA-L-RHAMNOPYRANOSE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C76H70O20 |
| InChI | InChI=1S/C76H70O20/c1-46-57(87-66(77)49-30-14-6-15-31-49)60(90-69(80)52-36-20-9-21-37-52)63(71(84-46)92-61-58(88-67(78)50-32-16-7-17-33-50)47(2)86-73-65(61)94-75(4,96-73)74(82)83-5)93-72-64(91-70(81)53-38-22-10-23-39-53)62(59(48(3)85-72)89-68(79)51-34-18-8-19-35-51)95-76(54-40-24-11-25-41-54,55-42-26-12-27-43-55)56-44-28-13-29-45-56/h6-48,57-65,71-73H,1-5H3/t46-,47-,48-,57-,58-,59-,60+,61+,62+,63+,64+,65+,71-,72-,73+,75+/m0/s1 |
| InChIKey | KWXDHRCYEILEHJ-NKARZSIGSA-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 |