| SpectraBase Compound ID | 59Uq3pkAnKs |
|---|---|
| InChI | InChI=1S/C23H36N2O16/c26-6-9(28)19(12(29)8(27)5-25-11-3-1-2-4-24-11)40-23-18(35)14(31)13(30)10(39-23)7-38-22-17(34)15(32)16(33)20(41-22)21(36)37/h1-4,8-10,12-20,22-23,26-35H,5-7H2,(H,24,25)(H,36,37)/t8-,9+,10-,12-,13-,14+,15-,16-,17+,18-,19+,20-,22+,23+/m0/s1 |
| InChIKey | BVHQZDCLILPQJA-QAMRCSPLSA-N |
| Mol Weight | 596.5 g/mol |
| Molecular Formula | C23H36N2O16 |
| Exact Mass | 596.206483 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWLYZ7piduB |
|---|---|
| Name | BETA-D-GLCA-P-(1->6)-BETA-D-GCL-P-(1->4)-GAL-PA;PA-2 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36N2O16 |
| InChI | InChI=1S/C23H36N2O16/c26-6-9(28)19(12(29)8(27)5-25-11-3-1-2-4-24-11)40-23-18(35)14(31)13(30)10(39-23)7-38-22-17(34)15(32)16(33)20(41-22)21(36)37/h1-4,8-10,12-20,22-23,26-35H,5-7H2,(H,24,25)(H,36,37)/t8-,9+,10-,12-,13-,14+,15-,16-,17+,18-,19+,20-,22+,23+/m0/s1 |
| InChIKey | BVHQZDCLILPQJA-QAMRCSPLSA-N |
| Literature Reference Author | K.KANEKIYO,J.B.LEE,K.HAYASHI,H.TAKENAKA,Y.HAYAKAWA,S.ENDO,T. HAYASHI |
| Literature Reference Citation | J.NAT.PROD.,68,1037(2005) |
| Literature Reference DOI | 10.1021/np050056c |
| Molecular Weight | 596.543 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ12087 |