SpectraBase Spectrum ID |
G1cqVhg1Mvl |
Name |
(REL-5S,6S,8R,9R,10S)-6-ACETOXY-9-HYDROXY-13(14)-LABDEN-16,15-OLIDE |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H34O5 |
InChI |
InChI=1S/C22H34O5/c1-14-13-17(27-15(2)23)18-20(3,4)9-6-10-21(18,5)22(14,25)11-7-16-8-12-26-19(16)24/h8,14,17-18,25H,6-7,9-13H2,1-5H3/t14-,17+,18+,21+,22-/m1/s1 |
InChIKey |
FFOPQHZFBMZAKK-NDOLZWLNSA-N |
Literature Reference Author |
M.ONO,M.YAMAMOTO,T.YANAKA,Y.ITO,T.NOHARA |
Literature Reference Citation |
CHEM.PHARM.BULL.,49,82(2001) |
Literature Reference DOI |
10.1248/cpb.49.82 |
Molecular Weight |
378.509 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU31785 |