| SpectraBase Compound ID | AnV97aFdPFi |
|---|---|
| InChI | InChI=1S/C75H67NO18/c1-46-57(85-66(77)49-29-13-5-14-30-49)60(88-69(80)52-35-19-8-20-36-52)63(71(82-46)90-61-58(86-67(78)50-31-15-6-16-32-50)47(2)84-73-65(61)92-74(4,45-76)94-73)91-72-64(89-70(81)53-37-21-9-22-38-53)62(59(48(3)83-72)87-68(79)51-33-17-7-18-34-51)93-75(54-39-23-10-24-40-54,55-41-25-11-26-42-55)56-43-27-12-28-44-56/h5-44,46-48,57-65,71-73H,1-4H3/t46-,47-,48-,57-,58-,59-,60+,61+,62+,63+,64+,65+,71-,72-,73+,74+/m1/s1 |
| InChIKey | XBBJSBVMTPYROG-ZXTFZAOQSA-N |
| Mol Weight | 1270.3 g/mol |
| Molecular Formula | C75H67NO18 |
| Exact Mass | 1269.435814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3y1x2Zbi6vy |
|---|---|
| Name | O-(2,4-DI-O-BENZOYL-3-O-TRITYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-CYANOETHYLIDENE)-BETA-D-RHAMNOPYRANOSE |
| Comments | O- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C75H67NO18 |
| InChI | InChI=1S/C75H67NO18/c1-46-57(85-66(77)49-29-13-5-14-30-49)60(88-69(80)52-35-19-8-20-36-52)63(71(82-46)90-61-58(86-67(78)50-31-15-6-16-32-50)47(2)84-73-65(61)92-74(4,45-76)94-73)91-72-64(89-70(81)53-37-21-9-22-38-53)62(59(48(3)83-72)87-68(79)51-33-17-7-18-34-51)93-75(54-39-23-10-24-40-54,55-41-25-11-26-42-55)56-43-27-12-28-44-56/h5-44,46-48,57-65,71-73H,1-4H3/t46-,47-,48-,57-,58-,59-,60+,61+,62+,63+,64+,65+,71-,72-,73+,74+/m1/s1 |
| InChIKey | XBBJSBVMTPYROG-ZXTFZAOQSA-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 |