SpectraBase Compound ID | LDlCpO206Ha |
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InChI | InChI=1S/C54H88O24/c1-22-31(60)35(64)38(67)44(71-22)76-42-41(75-45-39(68)36(65)32(61)26(18-55)72-45)34(63)28(20-57)74-47(42)78-48(70)54-14-12-49(2,3)16-24(54)23-8-9-30-50(4)17-25(59)43(77-46-40(69)37(66)33(62)27(19-56)73-46)51(5,21-58)29(50)10-11-53(30,7)52(23,6)13-15-54/h8,22,24-47,55-69H,9-21H2,1-7H3/t22-,24-,25-,26+,27+,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,50-,51-,52+,53+,54-/m0/s1 |
InChIKey | NLLLHGQLLYOBBE-FNMZJIDFSA-N |
Mol Weight | 1121.3 g/mol |
Molecular Formula | C54H88O24 |
Exact Mass | 1120.566554 g/mol |
SpectraBase Spectrum ID | EsPeIIoXPku |
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Name | DESACYL-PERENNISOSIDE_IV;3-O-BETA-D-GLUCOPYRANOSIDE_OF_BAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-BETA-D-GLUCO |
Compound Number | 4A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O24 |
InChI | InChI=1S/C54H88O24/c1-22-31(60)35(64)38(67)44(71-22)76-42-41(75-45-39(68)36(65)32(61)26(18-55)72-45)34(63)28(20-57)74-47(42)78-48(70)54-14-12-49(2,3)16-24(54)23-8-9-30-50(4)17-25(59)43(77-46-40(69)37(66)33(62)27(19-56)73-46)51(5,21-58)29(50)10-11-53(30,7)52(23,6)13-15-54/h8,22,24-47,55-69H,9-21H2,1-7H3/t22-,24-,25-,26+,27+,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,50-,51-,52+,53+,54-/m0/s1 |
InChIKey | NLLLHGQLLYOBBE-FNMZJIDFSA-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 | 1121.278 g/mol |
Sample ID | 28281 |
Solvent | C5D5N |