SpectraBase Compound ID | DCu7NGo9FjX |
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InChI | InChI=1S/C54H84O21/c1-23-34(58)27(57)18-33(68-23)71-32-20-49(3,4)19-26-25-10-11-30-51(6)14-13-31(52(7,22-56)29(51)12-15-54(30,9)53(25,8)17-16-50(26,32)5)72-48-44(40(64)39(63)42(73-48)45(66)67)75-47-43(38(62)36(60)28(21-55)70-47)74-46-41(65)37(61)35(59)24(2)69-46/h10,24,26,28-33,35-44,46-48,55-56,58-65H,11-22H2,1-9H3,(H,66,67)/t24-,26-,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 | ONAAMCDHQSWPDU-IYWDIKEASA-N |
Mol Weight | 1069.2 g/mol |
Molecular Formula | C54H84O21 |
Exact Mass | 1068.55051 g/mol |
SpectraBase Spectrum ID | DmfwYwnamrX |
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Name | #3;SOYASAPONIN-BETA-G;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->)]-22-O-[2,3-DIHYDRO-2,5-DIHYDROXY-6-MET |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H84O21 |
InChI | InChI=1S/C54H84O21/c1-23-34(58)27(57)18-33(68-23)71-32-20-49(3,4)19-26-25-10-11-30-51(6)14-13-31(52(7,22-56)29(51)12-15-54(30,9)53(25,8)17-16-50(26,32)5)72-48-44(40(64)39(63)42(73-48)45(66)67)75-47-43(38(62)36(60)28(21-55)70-47)74-46-41(65)37(61)35(59)24(2)69-46/h10,24,26,28-33,35-44,46-48,55-56,58-65H,11-22H2,1-9H3,(H,66,67)/t24-,26-,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 | ONAAMCDHQSWPDU-IYWDIKEASA-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 | 1069.248 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS26134 |