SpectraBase Compound ID | ExuSeP1cA5k |
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InChI | InChI=1S/C54H88O23/c1-22-31(59)34(62)37(65)45(70-22)75-41-36(64)33(61)26(20-56)72-47(41)74-40-39(67)42(76-46-38(66)35(63)32(60)25(19-55)71-46)48(77-43(40)44(68)69)73-30-12-13-51(5)27(52(30,6)21-57)11-14-54(8)28(51)10-9-23-24-17-49(2,3)18-29(58)50(24,4)15-16-53(23,54)7/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69)/t22-,24-,25+,26+,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40+,41+,42-,43+,45-,46-,47-,48-,50+,51-,52+,53+,54+/m0/s1 |
InChIKey | VJZWWXPCLNDZOF-KGMILNBJSA-N |
Mol Weight | 1105.3 g/mol |
Molecular Formula | C54H88O23 |
Exact Mass | 1104.571639 g/mol |
SpectraBase Spectrum ID | 9IsUTKk4PID |
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Name | SOYASAPOGENOL-B-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCURONOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O23 |
InChI | InChI=1S/C54H88O23/c1-22-31(59)34(62)37(65)45(70-22)75-41-36(64)33(61)26(20-56)72-47(41)74-40-39(67)42(76-46-38(66)35(63)32(60)25(19-55)71-46)48(77-43(40)44(68)69)73-30-12-13-51(5)27(52(30,6)21-57)11-14-54(8)28(51)10-9-23-24-17-49(2,3)18-29(58)50(24,4)15-16-53(23,54)7/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69)/t22-,24-,25+,26+,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40+,41+,42-,43+,45-,46-,47-,48-,50+,51-,52+,53+,54+/m0/s1 |
InChIKey | VJZWWXPCLNDZOF-KGMILNBJSA-N |
Literature Reference Author | R.Q.SUN,Z.J.JIA |
Literature Reference Citation | PHYTOCHEM.,29,2032(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85065-N |
Molecular Weight | 1105.279 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU32294 |