SpectraBase Compound ID | GpmeGmVzfiA |
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InChI | InChI=1S/C41H64O13/c1-36(2)14-16-41(35(49)50)17-15-39(6)20(21(41)18-36)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)52-34-29(46)27(44)30(31(54-34)32(47)48)53-33-28(45)26(43)22(19-42)51-33/h8,21-31,33-34,42-46H,9-19H2,1-7H3,(H,47,48)(H,49,50)/t21-,22-,23-,24+,25-,26-,27+,28+,29+,30-,31-,33-,34+,38-,39+,40+,41-/m0/s1 |
InChIKey | DDHCJXBGKMDIFP-LLUWHUROSA-N |
Mol Weight | 764.9 g/mol |
Molecular Formula | C41H64O13 |
Exact Mass | 764.434692 g/mol |
SpectraBase Spectrum ID | 9N4SSz4jtQS |
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Name | 3-O-[ALPHA-L-ARABINOFURANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSIDE]-OLEANOLIC-ACID |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H64O13 |
InChI | InChI=1S/C41H64O13/c1-36(2)14-16-41(35(49)50)17-15-39(6)20(21(41)18-36)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)52-34-29(46)27(44)30(31(54-34)32(47)48)53-33-28(45)26(43)22(19-42)51-33/h8,21-31,33-34,42-46H,9-19H2,1-7H3,(H,47,48)(H,49,50)/t21-,22-,23-,24+,25-,26-,27+,28+,29+,30-,31-,33-,34+,38-,39+,40+,41-/m0/s1 |
InChIKey | DDHCJXBGKMDIFP-LLUWHUROSA-N |
Literature Reference Author | E.H.A.RAHMAN,A.R.A.MONEM,A.A.SLEEM |
Literature Reference Citation | PHARMACOG.J.,4,56(2012) |
Literature Reference DOI | 10.5530/pj.2012.27.9 |
Molecular Weight | 764.951 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU82068 |