SpectraBase Compound ID | GwMgV5ZmGqC |
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InChI | InChI=1S/C42H54O25/c1-14-27(48)31(52)34(55)39(59-14)58-13-25-29(50)33(54)37(41(65-25)61-18-8-19(46)26-20(47)10-21(62-22(26)9-18)16-4-6-17(57-3)7-5-16)66-42-38(36(60-15(2)45)30(51)24(12-44)64-42)67-40-35(56)32(53)28(49)23(11-43)63-40/h4-10,14,23-25,27-44,46,48-56H,11-13H2,1-3H3/t14-,23+,24+,25+,27-,28+,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40-,41+,42-/m0/s1 |
InChIKey | MJJUTRXPHCMPMJ-WARTZDEOSA-N |
Mol Weight | 958.9 g/mol |
Molecular Formula | C42H54O25 |
Exact Mass | 958.295417 g/mol |
SpectraBase Spectrum ID | 51QH2McOWdL |
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Name | ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-3-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA- |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H54O25 |
InChI | InChI=1S/C42H54O25/c1-14-27(48)31(52)34(55)39(59-14)58-13-25-29(50)33(54)37(41(65-25)61-18-8-19(46)26-20(47)10-21(62-22(26)9-18)16-4-6-17(57-3)7-5-16)66-42-38(36(60-15(2)45)30(51)24(12-44)64-42)67-40-35(56)32(53)28(49)23(11-43)63-40/h4-10,14,23-25,27-44,46,48-56H,11-13H2,1-3H3/t14-,23+,24+,25+,27-,28+,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40-,41+,42-/m0/s1 |
InChIKey | MJJUTRXPHCMPMJ-WARTZDEOSA-N |
Literature Reference Author | E.SELENGE,T.MURATA,K.KOBAYASHI,J.BATKHUU,F.YOSHIZAKI |
Literature Reference Citation | J.NAT.PROD.,76,186(2013) |
Literature Reference DOI | 10.1021/np300609u |
Molecular Weight | 958.876 g/mol |
Sample ID | 42140 |
Solvent | DMSO-D6 |