SpectraBase Compound ID | G8GGYJhsR1l |
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InChI | InChI=1S/C39H54O7/c1-34(2)17-19-39(33(44)45)20-18-37(5)25(26(39)22-34)9-11-30-35(3)15-14-31(36(4,23-40)29(35)13-16-38(30,37)6)46-32(43)12-8-24-7-10-27(41)28(42)21-24/h7-10,12,21,26,29-31,40-42H,11,13-20,22-23H2,1-6H3,(H,44,45)/b12-8+ |
InChIKey | DYNMMAFSXUQKOH-XYOKQWHBSA-N |
Mol Weight | 634.9 g/mol |
Molecular Formula | C39H54O7 |
Exact Mass | 634.386954 g/mol |
SpectraBase Spectrum ID | 7K4hplSgv0W |
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Name | OLEAN-12-EN-28-OIC ACID, 3-[[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-23-HYDROXY- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C39H54O7 |
InChI | InChI=1S/C39H54O7/c1-34(2)17-19-39(33(44)45)20-18-37(5)25(26(39)22-34)9-11-30-35(3)15-14-31(36(4,23-40)29(35)13-16-38(30,37)6)46-32(43)12-8-24-7-10-27(41)28(42)21-24/h7-10,12,21,26,29-31,40-42H,11,13-20,22-23H2,1-6H3,(H,44,45)/b12-8+ |
InChIKey | DYNMMAFSXUQKOH-XYOKQWHBSA-N |
Solvent | ACETONE |