| SpectraBase Spectrum ID |
9GKLpT9Kygq |
| Name |
(4aR,6aS,6bS,8aS,12aR,14aR,14bR)-4,4,6a,6b,8a,9,9,14b-octamethyl-2,4a,5,7,8,10,11,12,12a,13,14,14a-dodecahydro-1H-picen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O |
| InChI |
InChI=1S/C30H48O/c1-25(2)15-9-10-23-29(25,7)19-18-28(6)21-11-12-22-26(3,4)24(31)14-16-27(22,5)20(21)13-17-30(23,28)8/h11,20,22-23H,9-10,12-19H2,1-8H3/t20-,22-,23+,27+,28+,29-,30-/m0/s1 |
| InChIKey |
NINOWLHIYZJIFS-QDTJLPTPSA-N |
| Molecular Weight |
424.713 g/mol |
| SMILES |
[C@@]12(C=3[C@]([C@]4(CCC(C([C@@]4(CC3)[H])(C)C)=O)C)([H])CC[C@]2([C@@]2(CCCC([C@]2(CC1)C)(C)C)[H])C)C |
| SPLASH |
splash10-052b-0090400000-5711816944e74ce2e3da |
| Source of Spectrum |
Y1-41-1984-6 |
| Wiley ID |
1565110 |
