SpectraBase Spectrum ID |
LmjEFWRh9np |
Name |
(1S,2R,4S,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4,5,6,7,10,10a-heptol |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H34O7 |
InChI |
InChI=1S/C20H34O7/c1-6-18(4)8-9(21)13-19(5)10(7-11(22)20(13,27)16(18)26)17(2,3)14(24)12(23)15(19)25/h6,9-16,21-27H,1,7-8H2,2-5H3/t9-,10-,11+,12-,13+,14+,15-,16-,18-,19-,20-/m0/s1 |
InChIKey |
ZWACDESIIQYXRA-IQOPNYMGSA-N |
Literature Reference Author |
H.SHIBUYA,T.BOHGAKI,T.MATSUBARA,M.WATARI,K.OHASHI,I.KITAGAWA |
Literature Reference Citation |
CHEM.PHARM.BULL.,47,695(1999) |
Literature Reference DOI |
10.1248/cpb.47.695 |
Molecular Weight |
386.486 g/mol |
Solvent |
CD3OD |
Source File Reference |
UWLU8012 |