SpectraBase Compound ID | 9Ku0VmDvAk5 |
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InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/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-,50?,51?,52?,53+/m0/s1 |
InChIKey | JDCPEKQWFDWQLI-CWMUHUHSSA-N |
Mol Weight | 1079.3 g/mol |
Molecular Formula | C53H90O22 |
Exact Mass | 1078.592375 g/mol |
SpectraBase Spectrum ID | HVQRxbDBWmL |
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Name | #5;QUINSENOSIDE-R(C);3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-DAMMAR-24-ENE-3,12, |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H90O22 |
InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/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-,50?,51?,52?,53+/m0/s1 |
InChIKey | JDCPEKQWFDWQLI-CWMUHUHSSA-N |
Literature Reference Author | Y.CONG,W.LI,C.LIU,J.WANG,X.LI |
Literature Reference Citation | AS.J.TRAD.MED.,1,20(2006) |
Molecular Weight | 1079.284 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU81275 |