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(1S,2S,4R,5Z,7S,8R,9S,10S,11R,12S,13Z,17R)-BRIAEXCAVATIN-N
SpectraBase Compound ID A24PhzSiKVG
InChI InChI=1S/C26H34O11/c1-12-10-19-26(25(7,37-26)22(31)36-19)21(35-15(4)29)20-23(5,18(11-16(12)30)34-14(3)28)9-8-17(24(20,6)32)33-13(2)27/h8-10,16-21,30,32H,11H2,1-7H3/b12-10-/t16-,17+,18+,19+,20-,21+,23-,24+,25+,26+/m1/s1
InChIKey RRUCLRLOAKXNGT-DROCDULVSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6X7V0w2AmuX
Name (1S,2S,4R,5Z,7S,8R,9S,10S,11R,12S,13Z,17R)-BRIAEXCAVATIN-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-12-10-19-26(25(7,37-26)22(31)36-19)21(35-15(4)29)20-23(5,18(11-16(12)30)34-14(3)28)9-8-17(24(20,6)32)33-13(2)27/h8-10,16-21,30,32H,11H2,1-7H3/b12-10-/t16-,17+,18+,19+,20-,21+,23-,24+,25+,26+/m1/s1
InChIKey RRUCLRLOAKXNGT-DROCDULVSA-N
Literature Reference Author P.J.SUNG,M.R.LIN,T.L.HWANG,T.Y.FAN,W.C.SU,C.C.HO,L.S.FANG,W. H.WANG
Literature Reference Citation CHEM.PHARM.BULL.,56,930(2008)
Literature Reference DOI 10.1248/cpb.56.930
Molecular Weight 522.549 g/mol
Sample ID 1853
Solvent CDCl3