| SpectraBase Compound ID | G1WiDpRB7rM |
|---|---|
| InChI | InChI=1S/C48H77NO16/c1-23(50)49-32-36(56)35(55)28(22-62-41-38(34(54)27(52)21-61-41)65-40-37(57)33(53)26(51)20-60-40)63-39(32)64-31-12-13-45(6)29(44(31,4)5)11-14-47(8)30(45)10-9-24-25-19-43(2,3)15-17-48(25,42(58)59)18-16-46(24,47)7/h9,25-41,51-57H,10-22H2,1-8H3,(H,49,50)(H,58,59)/t25?,26-,27-,28+,29?,30?,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48-/m0/s1 |
| InChIKey | ZHJLYHABGRSKOY-KFWCTDEYSA-N |
| Mol Weight | 924.1 g/mol |
| Molecular Formula | C48H77NO16 |
| Exact Mass | 923.524235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AorkjHM2Lw |
|---|---|
| Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H77NO16 |
| InChI | InChI=1S/C48H77NO16/c1-23(50)49-32-36(56)35(55)28(22-62-41-38(34(54)27(52)21-61-41)65-40-37(57)33(53)26(51)20-60-40)63-39(32)64-31-12-13-45(6)29(44(31,4)5)11-14-47(8)30(45)10-9-24-25-19-43(2,3)15-17-48(25,42(58)59)18-16-46(24,47)7/h9,25-41,51-57H,10-22H2,1-8H3,(H,49,50)(H,58,59)/t25?,26-,27-,28+,29?,30?,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48-/m0/s1 |
| InChIKey | ZHJLYHABGRSKOY-KFWCTDEYSA-N |
| Literature Reference Author | Y.SEO,J.HOCH,M.ABDEL-KADER,S.MALONE,I.DERVELD,H.ADAMS,M.C.M. WERKHOVEN,J.H.WISSE, |
| Literature Reference Citation | J.NAT.PROD.,65,170(2002) |
| Literature Reference DOI | 10.1021/np0103620 |
| Molecular Weight | 924.136 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI2774 |