| SpectraBase Compound ID | 7sXQoZCYVdZ |
|---|---|
| InChI | InChI=1S/C31H52O2/c1-27(2)22-11-9-20-19-29(5)16-13-23-28(3,4)26(33-8)15-18-31(23,7)24(29)12-10-21(20)30(22,6)17-14-25(27)32/h9,21-26,32H,10-19H2,1-8H3/t21?,22?,23?,24?,25-,26-,29+,30-,31+/m1/s1 |
| InChIKey | HADVFQOSVABMHT-DNNFKZIXSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C31H52O2 |
| Exact Mass | 456.396731 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 | 8BLWIfe9bjk |
|---|---|
| Name | 3-alpha-Methoxyserrat-14-en-21-beta-ol |
| Alternate Name(s) | (3R,7aS,11R,13aR,15bR)-11-methoxy-4,4,7a,10,10,13a,15b-heptamethyl-2,3,4,4a,5,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52O2 |
| InChI | InChI=1S/C31H52O2/c1-27(2)22-11-9-20-19-29(5)16-13-23-28(3,4)26(33-8)15-18-31(23,7)24(29)12-10-21(20)30(22,6)17-14-25(27)32/h9,21-26,32H,10-19H2,1-8H3/t21?,22?,23?,24?,25-,26-,29+,30-,31+/m1/s1 |
| InChIKey | HADVFQOSVABMHT-DNNFKZIXSA-N |
| Molecular Weight | 456.755 g/mol |
| SMILES | O[C@]1(C(C2CC=C3C(CCC4[C@](CCC5C(C)(C)[C@@](CC[C@]45C)(OC)[H])(C)C3)[C@]2(CC1)C)(C)C)[H] |
| SPLASH | splash10-0abi-0470900000-880fb624ccdc7714176d |
| Source of Spectrum | CBD-2-144-2 |
| Wiley ID | 1806321 |