SpectraBase Compound ID | EXns6lEnR1S |
---|---|
InChI | InChI=1S/C50H80O22/c1-19-8-11-50(64-17-19)20(2)32-28(72-50)13-26-24-7-6-22-12-23(9-10-48(22,4)25(24)14-31(54)49(26,32)5)66-46-43(71-45-39(61)36(58)33(55)21(3)65-45)40(62)41(30(16-52)68-46)69-47-42(37(59)35(57)29(15-51)67-47)70-44-38(60)34(56)27(53)18-63-44/h19-30,32-47,51-53,55-62H,6-18H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27-,28-,29+,30+,32-,33-,34-,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47-,48-,49+,50+/m0/s1 |
InChIKey | SMHUGFGNLISIKN-RMULPKOCSA-N |
Mol Weight | 1033.2 g/mol |
Molecular Formula | C50H80O22 |
Exact Mass | 1032.514124 g/mol |
SpectraBase Spectrum ID | DsPltCuvDhL |
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Name | NEOHECOGENIN_3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 2C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H80O22 |
InChI | InChI=1S/C50H80O22/c1-19-8-11-50(64-17-19)20(2)32-28(72-50)13-26-24-7-6-22-12-23(9-10-48(22,4)25(24)14-31(54)49(26,32)5)66-46-43(71-45-39(61)36(58)33(55)21(3)65-45)40(62)41(30(16-52)68-46)69-47-42(37(59)35(57)29(15-51)67-47)70-44-38(60)34(56)27(53)18-63-44/h19-30,32-47,51-53,55-62H,6-18H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27-,28-,29+,30+,32-,33-,34-,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47-,48-,49+,50+/m0/s1 |
InChIKey | SMHUGFGNLISIKN-RMULPKOCSA-N |
Literature Reference Author | X.C.LI,D.Z.WANG,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,29,3893(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85354-I |
Molecular Weight | 1033.172 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ19525 |