SpectraBase Compound ID | Hk7G2AVblCL |
---|---|
InChI | InChI=1S/C57H94O28/c1-21(20-75-50-42(69)40(67)36(63)30(16-58)78-50)8-13-57(74)22(2)34-29(85-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)77-54-49(84-51-43(70)39(66)35(62)23(3)76-51)45(72)47(33(19-61)81-54)82-53-46(73)48(38(65)32(18-60)80-53)83-52-44(71)41(68)37(64)31(17-59)79-52/h6,21-23,25-54,58-74H,7-20H2,1-5H3/t21-,22+,23+,25+,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+,52+,53+,54-,55+,56+,57?/m1/s1 |
InChIKey | GJVYYBVWPSQRTC-PGFHLNFWSA-N |
Mol Weight | 1227.4 g/mol |
Molecular Formula | C57H94O28 |
Exact Mass | 1226.593162 g/mol |
SpectraBase Spectrum ID | 1NQ1Wfhm3vN |
---|---|
Name | TRIGONEOSIDE-XIIIA;26-O-BETA-D-GLUCOPYRANOSYL-(25S)-FUROST-5-ENE-3-BETA,22-XI,26-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1 |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H94O28 |
InChI | InChI=1S/C57H94O28/c1-21(20-75-50-42(69)40(67)36(63)30(16-58)78-50)8-13-57(74)22(2)34-29(85-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)77-54-49(84-51-43(70)39(66)35(62)23(3)76-51)45(72)47(33(19-61)81-54)82-53-46(73)48(38(65)32(18-60)80-53)83-52-44(71)41(68)37(64)31(17-59)79-52/h6,21-23,25-54,58-74H,7-20H2,1-5H3/t21-,22+,23+,25+,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+,52+,53+,54-,55+,56+,57?/m1/s1 |
InChIKey | GJVYYBVWPSQRTC-PGFHLNFWSA-N |
Literature Reference Author | T.MURAKAMI,A.KISHI,H.MATSUDA,M.YOSHIKAWA |
Literature Reference Citation | CHEM.PHARM.BULL.,48,994(2000) |
Literature Reference DOI | 10.1248/cpb.48.994 |
Molecular Weight | 1227.357 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN4343 |