SpectraBase Compound ID | EXG59Hk9EbH |
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InChI | InChI=1S/C59H92O26/c1-11-24(2)49(75)85-47-46(72)59(23-78-25(3)61)27(18-54(47,4)5)26-12-13-32-56(8)16-15-34(55(6,7)31(56)14-17-57(32,9)58(26,10)19-33(59)64)80-53-45(84-51-40(70)38(68)37(67)30(20-60)79-51)42(41(71)43(82-53)48(73)74)81-52-44(36(66)29(63)22-77-52)83-50-39(69)35(65)28(62)21-76-50/h11-12,27-47,50-53,60,62-72H,13-23H2,1-10H3,(H,73,74)/b24-11+/t27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44+,45+,46-,47-,50-,51+,52-,53+,56-,57+,58+,59-/m0/s1 |
InChIKey | WAICKBYMIHVFCN-ZJPVJZLKSA-N |
Mol Weight | 1217.4 g/mol |
Molecular Formula | C59H92O26 |
Exact Mass | 1216.587683 g/mol |
SpectraBase Spectrum ID | EIDHOZNq2AT |
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Name | #2;CHAKASAPONIN-VI;21-O-TIGLOYL-28-O-ACETYL-THEASAPOGENOL-B-3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)]- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H92O26 |
InChI | InChI=1S/C59H92O26/c1-11-24(2)49(75)85-47-46(72)59(23-78-25(3)61)27(18-54(47,4)5)26-12-13-32-56(8)16-15-34(55(6,7)31(56)14-17-57(32,9)58(26,10)19-33(59)64)80-53-45(84-51-40(70)38(68)37(67)30(20-60)79-51)42(41(71)43(82-53)48(73)74)81-52-44(36(66)29(63)22-77-52)83-50-39(69)35(65)28(62)21-76-50/h11-12,27-47,50-53,60,62-72H,13-23H2,1-10H3,(H,73,74)/b24-11+/t27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44+,45+,46-,47-,50-,51+,52-,53+,56-,57+,58+,59-/m0/s1 |
InChIKey | WAICKBYMIHVFCN-ZJPVJZLKSA-N |
Literature Reference Author | M.YOSHIKAWA,S.SUGIMOTO,S.NAKAMURA,H.MATSUDA |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1297(2008) |
Literature Reference DOI | 10.1248/cpb.56.1297 |
Molecular Weight | 1217.364 g/mol |
Sample ID | 2224 |
Solvent | C5D5N |