SpectraBase Compound ID | 981tYavyChR |
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InChI | InChI=1S/C49H79NO17/c1-22-33(54)37(58)39(67-41-38(59)34(55)26(52)20-62-41)42(64-22)63-21-27-35(56)36(57)32(50-23(2)51)40(65-27)66-31-13-14-46(7)28(45(31,5)6)12-15-47(8)29(46)11-10-24-25-18-44(3,4)16-17-49(25,43(60)61)30(53)19-48(24,47)9/h10,22,25-42,52-59H,11-21H2,1-9H3,(H,50,51)(H,60,61)/t22-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34+,35-,36-,37+,38-,39-,40+,41+,42-,46+,47-,48-,49-/m1/s1 |
InChIKey | MIPXDZVPQOJPHM-WBDISOHPSA-N |
Mol Weight | 954.2 g/mol |
Molecular Formula | C49H79NO17 |
Exact Mass | 953.5348 g/mol |
SpectraBase Spectrum ID | DdWCWfBKZIF |
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Name | 3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-FUCOPYRANOSYL-(1->6)]-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-ECHINOCYSTIC-ACID |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H79NO17 |
InChI | InChI=1S/C49H79NO17/c1-22-33(54)37(58)39(67-41-38(59)34(55)26(52)20-62-41)42(64-22)63-21-27-35(56)36(57)32(50-23(2)51)40(65-27)66-31-13-14-46(7)28(45(31,5)6)12-15-47(8)29(46)11-10-24-25-18-44(3,4)16-17-49(25,43(60)61)30(53)19-48(24,47)9/h10,22,25-42,52-59H,11-21H2,1-9H3,(H,50,51)(H,60,61)/t22-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34+,35-,36-,37+,38-,39-,40+,41+,42-,46+,47-,48-,49-/m1/s1 |
InChIKey | MIPXDZVPQOJPHM-WBDISOHPSA-N |
Literature Reference Author | F.ORSINI,F.PELIZZONI,L.VEROTTA |
Literature Reference Citation | PHYTOCHEM.,30,4111(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83477-3 |
Molecular Weight | 954.163 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU28711 |