SpectraBase Compound ID | 8YQV57PRecu |
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InChI | InChI=1S/C48H78O19/c1-21-29(53)32(56)34(58)39(62-21)66-37-36(65-40-35(59)33(57)30(54)25(18-49)63-40)31(55)26(19-50)64-41(37)67-42(61)48-14-12-43(2,3)16-23(48)22-8-9-28-44(4)17-24(52)38(60)45(5,20-51)27(44)10-11-47(28,7)46(22,6)13-15-48/h8,21,23-41,49-60H,9-20H2,1-7H3/t21-,23-,24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34+,35+,36-,37+,38-,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | ZZMDTOGFZGCSBH-KGEIJGQZSA-N |
Mol Weight | 959.1 g/mol |
Molecular Formula | C48H78O19 |
Exact Mass | 958.51373 g/mol |
SpectraBase Spectrum ID | LCNF40oWUIA |
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Name | DESACYL-PERENNISOSIDE_I;BAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H78O19 |
InChI | InChI=1S/C48H78O19/c1-21-29(53)32(56)34(58)39(62-21)66-37-36(65-40-35(59)33(57)30(54)25(18-49)63-40)31(55)26(19-50)64-41(37)67-42(61)48-14-12-43(2,3)16-23(48)22-8-9-28-44(4)17-24(52)38(60)45(5,20-51)27(44)10-11-47(28,7)46(22,6)13-15-48/h8,21,23-41,49-60H,9-20H2,1-7H3/t21-,23-,24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34+,35+,36-,37+,38-,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | ZZMDTOGFZGCSBH-KGEIJGQZSA-N |
Literature Reference Author | T.MORIKAWA,X.LI,E.NISHIDA,Y.ITO,H.MATSUDA,S.NAKAMURA,O.MURAO KA,M.YOSHIKAWA |
Literature Reference Citation | J.NAT.PROD.,71,828(2008) |
Literature Reference DOI | 10.1021/np8000333 |
Molecular Weight | 959.136 g/mol |
Sample ID | 28276 |
Solvent | C5D5N |