SpectraBase Compound ID | Hx2SVqX5hmw |
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InChI | InChI=1S/C27H41NO15/c1-11-16(30)19(33)20(34)25(39-11)43-23-17(31)12(2)40-26(21(23)35)42-22-15(24(37-3)41-14(9-29)18(22)32)28-27(36)38-10-13-7-5-4-6-8-13/h4-8,11-12,14-26,29-35H,9-10H2,1-3H3,(H,28,36)/t11-,12-,14+,15+,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1 |
InChIKey | QBCKAXXNNDDVOC-KZUXRECESA-N |
Mol Weight | 619.6 g/mol |
Molecular Formula | C27H41NO15 |
Exact Mass | 619.24762 g/mol |
SpectraBase Spectrum ID | 1kDpjCstf82 |
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Name | METHYL-2-AMINO-2-N-BENZYLOXYCARBONYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 19 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H41NO15 |
InChI | InChI=1S/C27H41NO15/c1-11-16(30)19(33)20(34)25(39-11)43-23-17(31)12(2)40-26(21(23)35)42-22-15(24(37-3)41-14(9-29)18(22)32)28-27(36)38-10-13-7-5-4-6-8-13/h4-8,11-12,14-26,29-35H,9-10H2,1-3H3,(H,28,36)/t11-,12-,14+,15+,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1 |
InChIKey | QBCKAXXNNDDVOC-KZUXRECESA-N |
Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
Literature Reference DOI | 10.1139/v93-076 |
Molecular Weight | 619.620 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP3548 |