| SpectraBase Spectrum ID |
1OyHckCetOL |
| Name |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-18-O-ACETYL-DOLABELLA-3,7-DIEN-2,16,18-TRIOL |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H36O4 |
| InChI |
InChI=1S/C22H36O4/c1-15-7-6-8-17(14-23)13-20(25)22(5)12-11-18(19(22)10-9-15)21(3,4)26-16(2)24/h7,13,18-20,23,25H,6,8-12,14H2,1-5H3/b15-7+,17-13-/t18-,19+,20+,22+/m1/s1 |
| InChIKey |
AEHHCKMPCAUFTH-JDZVCYJSSA-N |
| Literature Reference Author |
K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI |
| Literature Reference Citation |
PHYTOCHEM.,39,151(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00917-I |
| Molecular Weight |
364.525 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8975 |
