SpectraBase Spectrum ID |
6SJvrNGtlSr |
Name |
(1S,2E,4R,6R,7E,11Z)-6-Acetoxy-2,7,11-cembratriene-4,20-diol |
Alternate Name(s) |
(1R,10S,13R)-13-hydroxy-7-(hydroxymethyl)-10-isopropyl-3,13-dimethyl-2,6,11-cyclotetradecatrien-1-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O4 |
InChI |
InChI=1S/C22H36O4/c1-16(2)20-10-9-19(15-23)8-6-7-17(3)13-21(26-18(4)24)14-22(5,25)12-11-20/h8,11-13,16,20-21,23,25H,6-7,9-10,14-15H2,1-5H3/b12-11+,17-13+,19-8-/t20-,21+,22+/m1/s1 |
InChIKey |
DHEUIVJZUYOXIN-QJJJWYHBSA-N |
Molecular Weight |
364.526 g/mol |
SMILES |
OC\C=1CC[C@](\C=C\[C@@](C[C@](\C=C\(CCC\1)C)(OC(=O)C)[H])(O)C)(C(C)C)[H] |
SPLASH |
splash10-0006-9200000000-75ea2fba87e11c620f4f |
Source of Spectrum |
SB-47-85-8 |
Wiley ID |
1351031 |