SpectraBase Compound ID | 3uZQtR1ILBs |
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InChI | InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,30-49,52-63H,7,9-19H2,1-6H3/t20-,22+,23+,25+,26-,27+,28+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1 |
InChIKey | MDCUMTGKKLOMCW-XNVNDPJESA-N |
Mol Weight | 1031.2 g/mol |
Molecular Formula | C51H82O21 |
Exact Mass | 1030.53486 g/mol |
SpectraBase Spectrum ID | 1d4kY9b0cQU |
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Name | #5;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FURAN-5,20(22)-DIENE-3-BETA,26-DIHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPY |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H82O21 |
InChI | InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,30-49,52-63H,7,9-19H2,1-6H3/t20-,22+,23+,25+,26-,27+,28+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1 |
InChIKey | MDCUMTGKKLOMCW-XNVNDPJESA-N |
Literature Reference Author | X.HE,B.LIU,G.WANG,X.WANG,L.SU,G.QU,X.YAO |
Literature Reference Citation | J.ST.BIO.MOL.BIOL.,100,87(2006) |
Literature Reference DOI | 10.1016/j.jsbmb.2006.03.007 |
Molecular Weight | 1031.199 g/mol |
Solvent | C5D5N |
Source File Reference | UWBT15086 |