SpectraBase Compound ID | LcXQWjaf4GC |
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InChI | InChI=1S/C52H86O21/c1-24(2)9-8-15-51(7,73-46-42(65)39(62)37(60)30(70-46)22-68-44-40(63)34(57)27(55)20-66-44)26-12-16-49(5)25(26)10-11-32-50(49,6)17-13-31-48(3,4)33(14-18-52(31,32)23-54)71-47-43(35(58)28(56)21-67-47)72-45-41(64)38(61)36(59)29(19-53)69-45/h9,23,25-47,53,55-65H,8,10-22H2,1-7H3/t25?,26?,27-,28+,29+,30+,31?,32?,33-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,49+,50+,51-,52+/m0/s1 |
InChIKey | NIJOCVOJZSDOBQ-MWGVGMPOSA-N |
Mol Weight | 1047.2 g/mol |
Molecular Formula | C52H86O21 |
Exact Mass | 1046.56616 g/mol |
SpectraBase Spectrum ID | EVV5ll5gW9T |
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Name | GYPENOSIDE-XXXVII;19-OXO-3-BETA,20S-DIHYDROXY-DAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ARABINOPYRANOSYL]-20-O-BETA-PRIMEVEROSIDE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O21 |
InChI | InChI=1S/C52H86O21/c1-24(2)9-8-15-51(7,73-46-42(65)39(62)37(60)30(70-46)22-68-44-40(63)34(57)27(55)20-66-44)26-12-16-49(5)25(26)10-11-32-50(49,6)17-13-31-48(3,4)33(14-18-52(31,32)23-54)71-47-43(35(58)28(56)21-67-47)72-45-41(64)38(61)36(59)29(19-53)69-45/h9,23,25-47,53,55-65H,8,10-22H2,1-7H3/t25?,26?,27-,28+,29+,30+,31?,32?,33-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,49+,50+,51-,52+/m0/s1 |
InChIKey | NIJOCVOJZSDOBQ-MWGVGMPOSA-N |
Literature Reference Author | K.YOSHIKAWA,S.ARIHARA,K.MATSUURA,T.MIYASE |
Literature Reference Citation | PHYTOCHEM.,31,237(1992) |
Literature Reference DOI | 10.1016/0031-9422(91)83044-L |
Molecular Weight | 1047.242 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU5284 |