| SpectraBase Spectrum ID |
EY8pAdQI76p |
| Name |
5.alpha.,8.alpha.,9.alpha.-Trihydroxy-13E-labden-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O4 |
| InChI |
InChI=1S/C20H34O4/c1-7-14(2)15(21)13-20(24)17(5)10-8-9-16(3,4)19(17,23)12-11-18(20,6)22/h7,22-24H,8-13H2,1-6H3/b14-7+/t17-,18+,19+,20-/m0/s1 |
| InChIKey |
TYUIIMQERZUJOC-ZOPCPIMVSA-N |
| Molecular Weight |
338.488 g/mol |
| SMILES |
O[C@@]1(CC[C@@]2([C@@]([C@]1(CC(\C(=C\C)C)=O)O)(CCCC2(C)C)C)O)C |
| SPLASH |
splash10-0f8c-9836000000-108763f4318cdba9e1c5 |
| Source of Spectrum |
AT-38-1978-1 |
| Synonyms |
(3E)-1-[(1S,2R,4aR,8aS)-1,2,4a-trihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]-3-methyl-3-penten-2-one |
| Wiley ID |
853795 |
