SpectraBase Compound ID | SdjwQDZHxt |
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InChI | InChI=1S/C52H84O21/c1-47(2)14-16-52(46(65)73-44-39(64)36(61)34(59)28(20-54)69-44)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)70-45-41(72-42-37(62)32(57)25(55)21-66-42)40(26(56)22-67-45)71-43-38(63)35(60)33(58)27(19-53)68-43/h8,24-45,53-64H,9-22H2,1-7H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43-,44-,45-,49-,50+,51+,52-/m0/s1 |
InChIKey | MLIQJRVPWRKGIO-BPJZXJLTSA-N |
Mol Weight | 1045.2 g/mol |
Molecular Formula | C52H84O21 |
Exact Mass | 1044.55051 g/mol |
SpectraBase Spectrum ID | HEkWucyHcwn |
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Name | ELATOSIDE_F;28-O-BETA-D-GLUCOYRANOSYLOLEANOLIC_ACID_3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O21 |
InChI | InChI=1S/C52H84O21/c1-47(2)14-16-52(46(65)73-44-39(64)36(61)34(59)28(20-54)69-44)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)70-45-41(72-42-37(62)32(57)25(55)21-66-42)40(26(56)22-67-45)71-43-38(63)35(60)33(58)27(19-53)68-43/h8,24-45,53-64H,9-22H2,1-7H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43-,44-,45-,49-,50+,51+,52-/m0/s1 |
InChIKey | MLIQJRVPWRKGIO-BPJZXJLTSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,E.HARADA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA |
Literature Reference Citation | CHEM.PHARM.BULL.,44,1923(1996) |
Literature Reference DOI | 10.1248/cpb.44.1923 |
Molecular Weight | 1045.226 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ17474 |