| SpectraBase Spectrum ID |
EVDJmjl7WOk |
| Name |
ent-13(16),14-Spongiadien-12.alpha.-ol |
| Alternate Name(s) |
(3bS,9aR,11S)-3b,6,6,9a-tetramethyl-3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydrophenanthro[1,2-c]furan-11-ol |
| CAS Registry Number |
79191-18-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-18(2)7-5-8-20(4)16(18)6-9-19(3)14-12-22-11-13(14)15(21)10-17(19)20/h11-12,15-17,21H,5-10H2,1-4H3/t15-,16?,17?,19+,20+/m0/s1 |
| InChIKey |
RGGRVFLEVLMMLH-GAIHSPJBSA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
O[C@]1(CC2[C@@](c3c1coc3)(CCC1C(CCC[C@@]21C)(C)C)C)[H] |
| SPLASH |
splash10-0uxr-0559000000-fdb3ef5f6ded01c984b1 |
| Source of Spectrum |
J-46-4858-0 |
| Wiley ID |
1305127 |
