| SpectraBase Compound ID | KtCpJQbp306 |
|---|---|
| InChI | InChI=1S/C30H46N4O11/c1-4-6-14-42-29(41)21(12-13-23(31)36)34-28(40)20(5-2)32-15-22-26(39)27(43-17-24(37)38)25(33-18(3)35)30(45-22)44-16-19-10-8-7-9-11-19/h7-11,20-22,25-27,30,32,39H,4-6,12-17H2,1-3H3,(H2,31,36)(H,33,35)(H,34,40)(H,37,38)/t20?,21?,22-,25-,26-,27-,30+/m1/s1 |
| InChIKey | XIZXMWKMSUCXAE-NRAWNVHOSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C30H46N4O11 |
| Exact Mass | 638.316308 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cITGk7XpQU |
|---|---|
| Name | 1-ALPHA-O-BENZYL-N-ACETYL-2-AMINO-3-O-CARBOXYMETHYL-2-DEOXY-D-GLUCOSYL-L-(ALPHA-AMINOBUTYRYL)-D-GLUTAMIN-O-BENZYL POLYPEPTIDE |
| Comments | C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H46N4O11 |
| InChI | InChI=1S/C30H46N4O11/c1-4-6-14-42-29(41)21(12-13-23(31)36)34-28(40)20(5-2)32-15-22-26(39)27(43-17-24(37)38)25(33-18(3)35)30(45-22)44-16-19-10-8-7-9-11-19/h7-11,20-22,25-27,30,32,39H,4-6,12-17H2,1-3H3,(H2,31,36)(H,33,35)(H,34,40)(H,37,38)/t20?,21?,22-,25-,26-,27-,30+/m1/s1 |
| InChIKey | XIZXMWKMSUCXAE-NRAWNVHOSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | J.JEZEK, M.ZAORAL, M.BUDESINSKY, J.GUNTHER, J.ROTTA (1988)Coll.Czech.Chem.Comm.: v.53, N11, 2897-2906. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |