SpectraBase Compound ID | RtoOczpY2h |
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InChI | InChI=1S/C54H84O22/c1-23-34(59)26(58)17-33(69-23)72-32-19-49(2,3)18-25-24-9-10-30-51(5)13-12-31(52(6,22-57)29(51)11-14-54(30,8)53(24,7)16-15-50(25,32)4)73-48-44(40(65)39(64)42(74-48)45(67)68)76-47-43(38(63)36(61)28(21-56)71-47)75-46-41(66)37(62)35(60)27(20-55)70-46/h9,25,27-33,35-44,46-48,55-57,59-66H,10-22H2,1-8H3,(H,67,68)/t25-,27+,28+,29+,30+,31-,32+,33?,35+,36-,37-,38-,39-,40-,41+,42-,43+,44+,46-,47-,48+,50?,51?,52+,53?,54?/m0/s1 |
InChIKey | YLBMNMLHAAOXAL-NYCPDMIZSA-N |
Mol Weight | 1085.2 g/mol |
Molecular Formula | C54H84O22 |
Exact Mass | 1084.545424 g/mol |
SpectraBase Spectrum ID | 9qjtugjNfkB |
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Name | #1;SOYASAPONIN-ALPHA-G;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->)]-22-O-[2,3-DIHYDRO-2,5-DIHYDROXY-6-METH |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H84O22 |
InChI | InChI=1S/C54H84O22/c1-23-34(59)26(58)17-33(69-23)72-32-19-49(2,3)18-25-24-9-10-30-51(5)13-12-31(52(6,22-57)29(51)11-14-54(30,8)53(24,7)16-15-50(25,32)4)73-48-44(40(65)39(64)42(74-48)45(67)68)76-47-43(38(63)36(61)28(21-56)71-47)75-46-41(66)37(62)35(60)27(20-55)70-46/h9,25,27-33,35-44,46-48,55-57,59-66H,10-22H2,1-8H3,(H,67,68)/t25-,27+,28+,29+,30+,31-,32+,33?,35+,36-,37-,38-,39-,40-,41+,42-,43+,44+,46-,47-,48+,50?,51?,52+,53?,54?/m0/s1 |
InChIKey | YLBMNMLHAAOXAL-NYCPDMIZSA-N |
Literature Reference Author | Y.YOSHIKI,J.H.KIM,K.OKUBO |
Literature Reference Citation | PHYTOCHEM.,36,1009(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90481-3 |
Molecular Weight | 1085.248 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS26132 |