SpectraBase Compound ID | 2pYaSILvPIM |
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InChI | InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21-,22+,24+,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?/m0/s1 |
InChIKey | WOFWWJPTFHNFJK-UKTFHPOHSA-N |
Mol Weight | 1095.2 g/mol |
Molecular Formula | C52H86O24 |
Exact Mass | 1094.550904 g/mol |
SpectraBase Spectrum ID | 9f6QQxO9ywg |
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Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25R)-FUROST-5-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANO |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O24 |
InChI | InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21-,22+,24+,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?/m0/s1 |
InChIKey | WOFWWJPTFHNFJK-UKTFHPOHSA-N |
Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
Molecular Weight | 1095.240 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1043 |