| SpectraBase Compound ID | JjSkvulJzDn |
|---|---|
| InChI | InChI=1S/C32H46O8/c1-16(11-19(34)12-17(2)28(38)39)20-13-24(37)32(8)27-21(35)14-23-29(4,5)25(40-18(3)33)9-10-30(23,6)26(27)22(36)15-31(20,32)7/h16-17,20,23-25,37H,9-15H2,1-8H3,(H,38,39)/t16-,17?,20-,23?,24?,25?,30+,31-,32+/m1/s1 |
| InChIKey | POQMIGQCVPIYKY-PAQPJOBPSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C32H46O8 |
| Exact Mass | 558.319268 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EOv29TrZSsv |
|---|---|
| Name | 3-Acetoxy-15-hydroxy-7,11,23-trioxo-lanost-8-en-26-oic Acid |
| Alternate Name(s) | 3-O-acetylganoderic acid K |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H46O8 |
| InChI | InChI=1S/C32H46O8/c1-16(11-19(34)12-17(2)28(38)39)20-13-24(37)32(8)27-21(35)14-23-29(4,5)25(40-18(3)33)9-10-30(23,6)26(27)22(36)15-31(20,32)7/h16-17,20,23-25,37H,9-15H2,1-8H3,(H,38,39)/t16-,17?,20-,23?,24?,25?,30+,31-,32+/m1/s1 |
| InChIKey | POQMIGQCVPIYKY-PAQPJOBPSA-N |
| Molecular Weight | 558.712 g/mol |
| SMILES | OC(C(CC(C[C@]([C@@]1([C@]2(CC(C3=C([C@@]2(C(C1)O)C)C(CC1C(C(CC[C@]31C)OC(=O)C)(C)C)=O)=O)C)[H])(C)[H])=O)C)=O |
| SPLASH | splash10-001i-0001960000-609c03ab87b8fa46a3b7 |
| Source of Spectrum | H-92-1592-4 |
| Wiley ID | 1693650 |