SpectraBase Spectrum ID |
DUgVKQoevUs |
Name |
#34A;(5-Z)-5-[(2-S,2A-R,6-S,7A-S,7B-S,8-R,9-S)-HEXAHYDRO-7B-[(1-E)-3-HYDROXYBUTENYL]-9-METHYL-4-H-2,2,6-(EPOXY-[1]-PROPANYL-[3]-YLIDENE)-FURO-[2,3,4-GH]- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C21H25NO6 |
InChI |
InChI=1S/C21H25NO6/c1-10-15-12-9-14-20(6-4-8-23)13(5-7-22(12)20)21(15,27-14)28-17(10)18-16(25-3)11(2)19(24)26-18/h4,6,10,12-15,23H,5,7-9H2,1-3H3/b6-4+,18-17-/t10-,12+,13+,14+,15+,20-,21+/m0/s1 |
InChIKey |
MQEIXFVVCYDTDK-IXLVZWKASA-N |
Literature Reference Author |
K.SASTRARUJI,T.SASTRARUJI,S.G.PYNE,A.T.UNG,A.JATISATIENR,W.L
IE |
Literature Reference Citation |
J.NAT.PROD.,73,935(2010) |
Literature Reference DOI |
10.1021/np100137h |
Molecular Weight |
387.433 g/mol |
Sample ID |
35578 |
Solvent |
CDCl3 |