SpectraBase Compound ID | 4xLz8gzWmuu |
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InChI | InChI=1S/C56H90O25/c1-23-33(62)37(66)40(69)46(74-23)79-44-43(78-47-41(70)38(67)34(63)28(19-57)75-47)36(65)30(21-59)77-49(44)81-50(72)56-15-13-51(3,4)17-26(56)25-9-10-32-52(5)18-27(61)45(80-48-42(71)39(68)35(64)29(20-58)76-48)53(6,22-73-24(2)60)31(52)11-12-55(32,8)54(25,7)14-16-56/h9,23,26-49,57-59,61-71H,10-22H2,1-8H3/t23-,26-,27-,28+,29+,30+,31+,32+,33-,34-,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45-,46-,47-,48-,49-,52-,53-,54+,55+,56-/m0/s1 |
InChIKey | ZRIROVRLNKCLDD-IBOCFWTISA-N |
Mol Weight | 1163.3 g/mol |
Molecular Formula | C56H90O25 |
Exact Mass | 1162.577118 g/mol |
SpectraBase Spectrum ID | 6zXWpUpF4M |
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Name | PERENNISOSIDE_VI;3-O-BETA-D-GLUCOPYRANOSIDE_OF_23-O-ACETYLBAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-BETA-D-GLU |
Compound Number | 6 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H90O25 |
InChI | InChI=1S/C56H90O25/c1-23-33(62)37(66)40(69)46(74-23)79-44-43(78-47-41(70)38(67)34(63)28(19-57)75-47)36(65)30(21-59)77-49(44)81-50(72)56-15-13-51(3,4)17-26(56)25-9-10-32-52(5)18-27(61)45(80-48-42(71)39(68)35(64)29(20-58)76-48)53(6,22-73-24(2)60)31(52)11-12-55(32,8)54(25,7)14-16-56/h9,23,26-49,57-59,61-71H,10-22H2,1-8H3/t23-,26-,27-,28+,29+,30+,31+,32+,33-,34-,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45-,46-,47-,48-,49-,52-,53-,54+,55+,56-/m0/s1 |
InChIKey | ZRIROVRLNKCLDD-IBOCFWTISA-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 | 1163.316 g/mol |
Sample ID | 28283 |
Solvent | C5D5N |