SpectraBase Compound ID | AcBO7jVfEFJ |
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InChI | InChI=1S/C50H80O19/c1-45(2)16-18-50(44(61)63-9)19-17-48(6)23(24(50)20-45)10-11-28-47(5)14-13-29(46(3,4)27(47)12-15-49(28,48)7)66-43-39(69-42-35(58)33(56)31(54)26(22-52)65-42)37(36(59)38(68-43)40(60)62-8)67-41-34(57)32(55)30(53)25(21-51)64-41/h10,24-39,41-43,51-59H,11-22H2,1-9H3/t24?,25-,26+,27?,28?,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,41+,42-,43-,47+,48-,49-,50+/m1/s1 |
InChIKey | LITROEZYQUGIJW-ATHKWJSJSA-N |
Mol Weight | 985.2 g/mol |
Molecular Formula | C50H80O19 |
Exact Mass | 984.52938 g/mol |
SpectraBase Spectrum ID | FUEYg3mH3K5 |
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Name | POLYSCIOSIDE-C-DIMETHYLESTER;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-METH |
Compound Number | 5A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H80O19 |
InChI | InChI=1S/C50H80O19/c1-45(2)16-18-50(44(61)63-9)19-17-48(6)23(24(50)20-45)10-11-28-47(5)14-13-29(46(3,4)27(47)12-15-49(28,48)7)66-43-39(69-42-35(58)33(56)31(54)26(22-52)65-42)37(36(59)38(68-43)40(60)62-8)67-41-34(57)32(55)30(53)25(21-51)64-41/h10,24-39,41-43,51-59H,11-22H2,1-9H3/t24?,25-,26+,27?,28?,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,41+,42-,43-,47+,48-,49-,50+/m1/s1 |
InChIKey | LITROEZYQUGIJW-ATHKWJSJSA-N |
Literature Reference Author | V.D.HUAN,S.YAMAMURA,K.OHTANI,R.KASAI,K.YAMASAKI,N.T.NHAM,H.M .CHAU |
Literature Reference Citation | PHYTOCHEM.,47,451(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00618-3 |
Molecular Weight | 985.174 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS191 |