SpectraBase Compound ID | 3MI8T0P1ifi |
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InChI | InChI=1S/C44H70O18/c1-18-6-11-43(56-16-18)20(3)44(54)29(62-43)14-24-22-13-26(46)25-12-21(7-9-41(25,4)23(22)8-10-42(24,44)5)58-40-37(61-39-35(53)33(51)30(48)19(2)57-39)36(32(50)28(15-45)59-40)60-38-34(52)31(49)27(47)17-55-38/h18-25,27-40,45,47-54H,6-17H2,1-5H3/t18-,19-,20-,21+,22-,23+,24+,25-,27+,28-,29+,30-,31+,32-,33+,34-,35+,36+,37-,38+,39-,40-,41-,42+,43-,44-/m1/s1 |
InChIKey | SJSZNAYWHVDKGN-MMYHYYNHSA-N |
Mol Weight | 887.0 g/mol |
Molecular Formula | C44H70O18 |
Exact Mass | 886.456215 g/mol |
SpectraBase Spectrum ID | 8IHCbFlswF1 |
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Name | 25R-3-BETA,17-ALPHA-DIHYDROXY-5-ALPHA-SPIROSTAN-6-ONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE;#10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H70O18 |
InChI | InChI=1S/C44H70O18/c1-18-6-11-43(56-16-18)20(3)44(54)29(62-43)14-24-22-13-26(46)25-12-21(7-9-41(25,4)23(22)8-10-42(24,44)5)58-40-37(61-39-35(53)33(51)30(48)19(2)57-39)36(32(50)28(15-45)59-40)60-38-34(52)31(49)27(47)17-55-38/h18-25,27-40,45,47-54H,6-17H2,1-5H3/t18-,19-,20-,21+,22-,23+,24+,25-,27+,28-,29+,30-,31+,32-,33+,34-,35+,36+,37-,38+,39-,40-,41-,42+,43-,44-/m1/s1 |
InChIKey | SJSZNAYWHVDKGN-MMYHYYNHSA-N |
Literature Reference Author | Y.MIMAKI,N.ISHIBASHI,K.ORI,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,31,1753(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83141-K |
Molecular Weight | 887.029 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6025 |