| SpectraBase Compound ID | 7BluixW8MHO |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12(10-21)13-4-5-15-14(8-13)16(23)9-17-19(15,2)7-6-18(24)20(17,3)11-22/h8,13,15-18,21-24H,1,4-7,9-11H2,2-3H3/t13-,15-,16?,17+,18?,19+,20-/m0/s1 |
| InChIKey | YKSOUKMSKAWWQG-VULXPZKBSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AXvYnsqFApo |
|---|---|
| Name | Rubescensin P |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-12(10-21)13-4-5-15-14(8-13)16(23)9-17-19(15,2)7-6-18(24)20(17,3)11-22/h8,13,15-18,21-24H,1,4-7,9-11H2,2-3H3/t13-,15-,16?,17+,18?,19+,20-/m0/s1 |
| InChIKey | YKSOUKMSKAWWQG-VULXPZKBSA-N |
| Molecular Weight | 336.472 g/mol |
| SMILES | OC[C@]1([C@]2([C@](CCC1O)([C@@]1(C(C(C2)O)=C[C@](CC1)(C(=C)CO)[H])[H])C)[H])C |
| SPLASH | splash10-0002-0922000000-5099f363dc43a8a19932 |
| Source of Spectrum | H-87-1015-6 |
| Synonyms | (ent)-Abieta-8(14),15(17)-diene-3,7,16,18-tetraol |
| Wiley ID | 1563762 |