SpectraBase Compound ID | BWiX7D8tTBK |
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InChI | InChI=1S/C56H94O24/c1-23(2)12-11-15-56(10,80-50-45(71)41(67)37(63)31(77-50)22-73-48-43(69)40(66)36(62)29(20-57)76-48)26-13-17-54(8)34(26)27(59)18-32-53(7)16-14-33(60)52(5,6)47(53)28(19-55(32,54)9)75-51-46(42(68)38(64)30(78-51)21-72-25(4)58)79-49-44(70)39(65)35(61)24(3)74-49/h12,24,26-51,57,59-71H,11,13-22H2,1-10H3/t24-,26?,27-,28+,29-,30+,31-,32?,33+,34?,35-,36-,37-,38+,39+,40+,41+,42-,43-,44+,45-,46+,47?,48-,49-,50+,51+,53-,54-,55-,56+/m1/s1 |
InChIKey | SNPBSTALMDUCRQ-CZAKPBLASA-N |
Mol Weight | 1151.3 g/mol |
Molecular Formula | C56H94O24 |
Exact Mass | 1150.613504 g/mol |
SpectraBase Spectrum ID | ItNn4KnTzGl |
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Name | YESANCHINOSIDE-F;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20 |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H94O24 |
InChI | InChI=1S/C56H94O24/c1-23(2)12-11-15-56(10,80-50-45(71)41(67)37(63)31(77-50)22-73-48-43(69)40(66)36(62)29(20-57)76-48)26-13-17-54(8)34(26)27(59)18-32-53(7)16-14-33(60)52(5,6)47(53)28(19-55(32,54)9)75-51-46(42(68)38(64)30(78-51)21-72-25(4)58)79-49-44(70)39(65)35(61)24(3)74-49/h12,24,26-51,57,59-71H,11,13-22H2,1-10H3/t24-,26?,27-,28+,29-,30+,31-,32?,33+,34?,35-,36-,37-,38+,39+,40+,41+,42-,43-,44+,45-,46+,47?,48-,49-,50+,51+,53-,54-,55-,56+/m1/s1 |
InChIKey | SNPBSTALMDUCRQ-CZAKPBLASA-N |
Literature Reference Author | K.ZOU,S.ZHU,C.TOHDA,S.CAI,K.KOMATSU |
Literature Reference Citation | J.NAT.PROD.,65,346(2002) |
Literature Reference DOI | 10.1021/np010354j |
Molecular Weight | 1151.348 g/mol |
Solvent | C5D5N |