| SpectraBase Compound ID | 4HnEkK1sdGi |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-19-11-16-32(26(34)35)18-17-29(6)21(25(32)31(19,8)36)9-10-23-28(5)14-13-24(37-20(2)33)27(3,4)22(28)12-15-30(23,29)7/h9,22-25,36H,1,10-18H2,2-8H3,(H,34,35)/t22?,23-,24-,25-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | NKDUZGFFFOYOCH-QRJNHIKISA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CMAvT4r3trK |
|---|---|
| Name | 3.alpha.-Acetoxy-19.alpha.-hydroxy-ursa-12,20(30)-dien-28-oic Acid |
| Alternate Name(s) | Baloic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-19-11-16-32(26(34)35)18-17-29(6)21(25(32)31(19,8)36)9-10-23-28(5)14-13-24(37-20(2)33)27(3,4)22(28)12-15-30(23,29)7/h9,22-25,36H,1,10-18H2,2-8H3,(H,34,35)/t22?,23-,24-,25-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | NKDUZGFFFOYOCH-QRJNHIKISA-N |
| Molecular Weight | 512.731 g/mol |
| SMILES | O[C@]1([C@@]2([C@@](C(=O)O)(CC[C@@]3(C2=CC[C@@]2([C@@]4(C(CC[C@@]32C)C([C@@](CC4)(OC(=O)C)[H])(C)C)C)[H])C)CCC1=C)[H])C |
| SPLASH | splash10-00di-0139000000-b30c1bdd63cec71e2c55 |
| Source of Spectrum | G4-69-1094-9 |
| Wiley ID | 1694437 |