SpectraBase Compound ID | 4sVLSLIXgaU |
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InChI | InChI=1S/C54H92O23/c1-49(2,69-9)14-10-15-54(8,77-47-43(68)39(64)37(62)29(74-47)23-71-45-41(66)34(59)26(58)22-70-45)24-11-17-53(7)33(24)25(57)19-31-51(5)16-13-32(50(3,4)30(51)12-18-52(31,53)6)75-48-44(40(65)36(61)28(21-56)73-48)76-46-42(67)38(63)35(60)27(20-55)72-46/h10,14,24-48,55-68H,11-13,15-23H2,1-9H3/b14-10+/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,51-,52+,53+,54-/m0/s1 |
InChIKey | CCBRDBOHWANETE-YWBWMFLCSA-N |
Mol Weight | 1109.3 g/mol |
Molecular Formula | C54H92O23 |
Exact Mass | 1108.602939 g/mol |
SpectraBase Spectrum ID | HuP6wy6idZt |
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Name | #1;QUINQUEFOLOSIDE-LA;3-BETA,12-BETA,20S-TRIHYDROXY-25-METHOXY-DAMMAR-23-ENE-3-O-[[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-ARABINOPYR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H92O23 |
InChI | InChI=1S/C54H92O23/c1-49(2,69-9)14-10-15-54(8,77-47-43(68)39(64)37(62)29(74-47)23-71-45-41(66)34(59)26(58)22-70-45)24-11-17-53(7)33(24)25(57)19-31-51(5)16-13-32(50(3,4)30(51)12-18-52(31,53)6)75-48-44(40(65)36(61)28(21-56)73-48)76-46-42(67)38(63)35(60)27(20-55)72-46/h10,14,24-48,55-68H,11-13,15-23H2,1-9H3/b14-10+/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,51-,52+,53+,54-/m0/s1 |
InChIKey | CCBRDBOHWANETE-YWBWMFLCSA-N |
Literature Reference Author | H.P.JIANG,Y.K.QIU,D.R.CHENG,T.G.KANG,D.Q.DOU |
Literature Reference Citation | MAGN.RES.CHEM.,46,786(2008) |
Literature Reference DOI | 10.1002/mrc.2247 |
Molecular Weight | 1109.311 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU82814 |