SpectraBase Compound ID | JfD0cOX6vwF |
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InChI | InChI=1S/C30H48O6/c1-25(2)21(33)15-30(24(35)36)14-13-28(5)17(22(30)23(25)34)7-8-19-26(3)11-10-20(32)27(4,16-31)18(26)9-12-29(19,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20+,21+,22-,23+,26+,27+,28-,29-,30-/m1/s1 |
InChIKey | SIHZLXAGZFUJJX-FOSIBRMTSA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C30H48O6 |
Exact Mass | 504.345089 g/mol |
SpectraBase Spectrum ID | 2BvvenEQZZB |
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Name | ILEXOLIC-ACID-A;3-BETA,19-BETA,21-BETA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID |
Compound Number | 87 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O6 |
InChI | InChI=1S/C30H48O6/c1-25(2)21(33)15-30(24(35)36)14-13-28(5)17(22(30)23(25)34)7-8-19-26(3)11-10-20(32)27(4,16-31)18(26)9-12-29(19,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20+,21+,22-,23+,26+,27+,28-,29-,30-/m1/s1 |
InChIKey | SIHZLXAGZFUJJX-FOSIBRMTSA-N |
Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
Molecular Weight | 504.708 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS5187 |