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PHORBASIN-G;SODIUM-1'-[[(6-[(7E,9E)-7,11,15-TRIMETHYL-DECA-7,9,14-TRIEN-7-YL]-CYCLOHEXYL)-CARBONYL]-AMINO]-ETHANE-SULFONATE

View entire compound with spectra: 1 NMR

PHORBASIN-G;SODIUM-1'-[[(6-[(7E,9E)-7,11,15-TRIMETHYL-DECA-7,9,14-TRIEN-7-YL]-CYCLOHEXYL)-CARBONYL]-AMINO]-ETHANE-SULFONATE
SpectraBase Compound ID 1cdVZhUpDRo
InChI InChI=1S/C22H37NO4S.Na/c1-17(2)7-5-8-18(3)9-6-10-19(4)20-11-13-21(14-12-20)22(24)23-15-16-28(25,26)27;/h6-7,9-10,18,20-21H,5,8,11-16H2,1-4H3,(H,23,24)(H,25,26,27);/q;+1/p-1/b9-6+,19-10+;/t18?,20-,21-;
InChIKey TWLFBZPGWSRLLS-UIPIFMTLSA-M
Mol Weight 433.6 g/mol
Molecular Formula C22H36NNaO4S
Exact Mass 433.226274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YASPVJB5QQ
Name PHORBASIN-G;SODIUM-1'-[[(6-[(7E,9E)-7,11,15-TRIMETHYL-DECA-7,9,14-TRIEN-7-YL]-CYCLOHEXYL)-CARBONYL]-AMINO]-ETHANE-SULFONATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36NNaO4S
InChI InChI=1S/C22H37NO4S.Na/c1-17(2)7-5-8-18(3)9-6-10-19(4)20-11-13-21(14-12-20)22(24)23-15-16-28(25,26)27;/h6-7,9-10,18,20-21H,5,8,11-16H2,1-4H3,(H,23,24)(H,25,26,27);/q;+1/p-1/b9-6+,19-10+;/t18?,20-,21-;
InChIKey TWLFBZPGWSRLLS-UIPIFMTLSA-M
Literature Reference Author H.S.LEE,S.Y.PARK,C.J.SIM,J.R.RHO
Literature Reference Citation CHEM.PHARM.BULL.,56,1198(2008)
Literature Reference DOI 10.1248/cpb.56.1198
Molecular Weight 433.582 g/mol
Sample ID 2093
Solvent CD3OD