| SpectraBase Spectrum ID |
G1daLiToINV |
| Name |
(8S,9R,11R,13S)-8,9:8,11:9,13-triepoxy-17-nor-8,9-secolabdane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O3 |
| InChI |
InChI=1S/C19H32O3/c1-6-17(4)12-15-19(21-17)14-8-7-10-16(2,3)13(14)9-11-18(5,20-15)22-19/h13-15H,6-12H2,1-5H3/t13-,14+,15-,17+,18+,19-/m1/s1 |
| InChIKey |
ANBYRQQPYPXMHY-VALITTRRSA-N |
| Molecular Weight |
308.462 g/mol |
| SMILES |
[C@]123O[C@](CC[C@@]4([C@@]3(CCCC4(C)C)[H])[H])(C)O[C@@]2(C[C@@](O1)(CC)C)[H] |
| SPLASH |
splash10-0a4i-0049000000-4344f29d3ad25791658f |
| Source of Spectrum |
B-44-433-0 |
| Synonyms |
(1R,2S,7R,10S,12R,14S)-14-ethyl-6,6,10,14-tetramethyl-11,15,16-trioxatetracyclo[8.5.1.0(1,12).0(2,7)]hexadecane |
| Wiley ID |
1310153 |
