SpectraBase Compound ID | EuajBzNR4m6 |
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InChI | InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-28(84-56)12-26-24-6-5-22-11-23(8-9-54(22,3)25(24)13-33(62)55(26,34)4)75-50-43(71)40(68)45(32(17-60)79-50)80-53-48(47(38(66)31(16-59)78-53)82-51-42(70)39(67)36(64)29(14-57)76-51)83-52-44(72)46(37(65)30(15-58)77-52)81-49-41(69)35(63)27(61)19-73-49/h20-32,34-53,57-61,63-72H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,34-,35+,36+,37-,38-,39-,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56+/m0/s1 |
InChIKey | RSEMAGOHNBQEQZ-SGJXIJEZSA-N |
Mol Weight | 1211.3 g/mol |
Molecular Formula | C56H90O28 |
Exact Mass | 1210.561862 g/mol |
SpectraBase Spectrum ID | 4ASPSr8rMJz |
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Name | (25R)-3-BETA-[(O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA- |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H90O28 |
InChI | InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-28(84-56)12-26-24-6-5-22-11-23(8-9-54(22,3)25(24)13-33(62)55(26,34)4)75-50-43(71)40(68)45(32(17-60)79-50)80-53-48(47(38(66)31(16-59)78-53)82-51-42(70)39(67)36(64)29(14-57)76-51)83-52-44(72)46(37(65)30(15-58)77-52)81-49-41(69)35(63)27(61)19-73-49/h20-32,34-53,57-61,63-72H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,34-,35+,36+,37-,38-,39-,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56+/m0/s1 |
InChIKey | RSEMAGOHNBQEQZ-SGJXIJEZSA-N |
Literature Reference Author | Y.MIMAKI,A.YOKOSUKA,C.SAKUMA,H.SAKAGAMI,Y.SASHIDA |
Literature Reference Citation | J.NAT.PROD.,65,1424(2002) |
Literature Reference DOI | 10.1021/np020133t |
Molecular Weight | 1211.314 g/mol |
Solvent | C5D5N:CD3OD=2:1 |
Source File Reference | UWSI7067 |