SpectraBase Compound ID | 6iZXBhYntlV |
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InChI | InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29+,31+,32-,33-,34-,35-,36+/m1/s1 |
InChIKey | WKKBYJLXSKPKSC-FOPKSECYSA-N |
Mol Weight | 666.8 g/mol |
Molecular Formula | C36H58O11 |
Exact Mass | 666.397913 g/mol |
SpectraBase Spectrum ID | 48puDS3x3k5 |
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Name | 2[ALPHA],3[ALPHA],19[ALPHA],24-TETRAHYDROXYURS-12-EN-28-OIC-ACID-28-O-[BETA]-D-GLUCOPYRANOSIDE |
Compound Number | 1 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H58O11 |
InChI | InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29+,31+,32-,33-,34-,35-,36+/m1/s1 |
InChIKey | WKKBYJLXSKPKSC-FOPKSECYSA-N |
Literature Reference Author | Y.X.XU,Z.B.XIANG,Y.S.JIN,Y.SHEN,H.S.CHEN |
Literature Reference Citation | FITOTERAPIA,81,920(2010) |
Literature Reference DOI | 10.1016/j.fitote.2010.06.007 |
Molecular Weight | 666.850 g/mol |
Solvent | C5D5N |
Source File Reference | UWMB1198 |