SpectraBase Compound ID | 3kasxFhX9o7 |
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InChI | InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19-,21?,22-,23?,24?,25-,26+,27+,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38+,40?,41+,42-,44+,45-,46-,47-,48+/m1/s1 |
InChIKey | DRJAMWGOXGDWFI-SJYYJMTLSA-N |
Mol Weight | 991.1 g/mol |
Molecular Formula | C48H78O21 |
Exact Mass | 990.50356 g/mol |
SpectraBase Spectrum ID | 4rtqigWDAOk |
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Name | 21-O-BETA-D-FUCOPYRANOSYL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-PROTOAESCIGENIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H78O21 |
InChI | InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19-,21?,22-,23?,24?,25-,26+,27+,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38+,40?,41+,42-,44+,45-,46-,47-,48+/m1/s1 |
InChIKey | DRJAMWGOXGDWFI-SJYYJMTLSA-N |
Literature Reference Author | Y.CHEN,T.TAKEDA,Y.OGIHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,33,1387(1985) |
Literature Reference DOI | 10.1248/cpb.33.1387 |
Molecular Weight | 991.135 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK81 |