SpectraBase Compound ID | BHmbXI1VEAZ |
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InChI | InChI=1S/C59H94O26/c1-24-34(64)38(68)41(71)48(77-24)82-45-25(2)78-51(44(74)46(45)83-52-47(84-50-43(73)40(70)36(66)29(21-61)80-50)37(67)30(22-76-52)81-49-42(72)39(69)35(65)28(20-60)79-49)85-53(75)59-17-15-54(3,4)19-27(59)26-9-10-32-55(5)13-12-33(63)56(6,23-62)31(55)11-14-58(32,8)57(26,7)16-18-59/h9,23-25,27-52,60-61,63-74H,10-22H2,1-8H3/t24-,25+,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-,52+,55-,56-,57+,58+,59-/m0/s1 |
InChIKey | GVZKHVPRRZXRDO-DMUBNGKJSA-N |
Mol Weight | 1219.4 g/mol |
Molecular Formula | C59H94O26 |
Exact Mass | 1218.603333 g/mol |
SpectraBase Spectrum ID | BIbhNtVjWU6 |
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Name | 28-O-[GALACTOPYRANOSYL-(1->2)-[GLUCOPYRANOSYL-(1->4)]-XYLOPYRANOSYL-(1->3)-[RHAMNOPYRANOSYL-(1->4)]-FUCOPYRANOSYL]-GYPSOGENIN-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H94O26 |
InChI | InChI=1S/C59H94O26/c1-24-34(64)38(68)41(71)48(77-24)82-45-25(2)78-51(44(74)46(45)83-52-47(84-50-43(73)40(70)36(66)29(21-61)80-50)37(67)30(22-76-52)81-49-42(72)39(69)35(65)28(20-60)79-49)85-53(75)59-17-15-54(3,4)19-27(59)26-9-10-32-55(5)13-12-33(63)56(6,23-62)31(55)11-14-58(32,8)57(26,7)16-18-59/h9,23-25,27-52,60-61,63-74H,10-22H2,1-8H3/t24-,25+,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-,52+,55-,56-,57+,58+,59-/m0/s1 |
InChIKey | GVZKHVPRRZXRDO-DMUBNGKJSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 1219.380 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1110 |