| SpectraBase Compound ID | JawWVwoixcr |
|---|---|
| InChI | InChI=1S/C29H48O/c1-18-10-14-27(5)15-11-21-20(25(27)19(18)2)8-9-23-28(21,6)16-12-22-26(3,4)24(30)13-17-29(22,23)7/h18-19,22-25,30H,8-17H2,1-7H3 |
| InChIKey | PNMMJRKLKUXXAP-UHFFFAOYSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 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 | 5KdJSvZ77yC |
|---|---|
| Name | 4,4,6a,8a,11,12,14b-Heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-eicosahydropicen-3-ol |
| Alternate Name(s) | 4,4,6a,8a,11,12,14b-Heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-3-picenol 4,4,6a,8a,11,12,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,11,12,12a,13,14,14a-hexadecahydropicen-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-18-10-14-27(5)15-11-21-20(25(27)19(18)2)8-9-23-28(21,6)16-12-22-26(3,4)24(30)13-17-29(22,23)7/h18-19,22-25,30H,8-17H2,1-7H3 |
| InChIKey | PNMMJRKLKUXXAP-UHFFFAOYSA-N |
| Molecular Weight | 412.702 g/mol |
| SMILES | OC1CCC2(C)C(C1(C)C)CCC1(C2CCC2=C1CCC1(C2C(C(C)CC1)C)C)C |
| SPLASH | splash10-0002-5943100000-4d7040d84638ba713b4a |
| Wiley ID | 1480439 |