John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1Iemof3fBGU SpectraBase Spectrum ID=E5p76uI5RA

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CULCITOSIDE-C6
SpectraBase Compound ID 1Iemof3fBGU
InChI InChI=1S/C40H70O14/c1-19(2)21(17-51-37-34(31(46)26(16-41)53-37)54-36-33(50-7)32(47)27(49-6)18-52-36)9-8-20(3)22-14-24(43)35-38(22,4)13-11-28-39(5)12-10-23(42)30(45)29(39)25(44)15-40(28,35)48/h19-37,41-48H,8-18H2,1-7H3/t20?,21-,22-,23+,24-,25+,26-,27+,28?,29?,30+,31-,32-,33+,34+,35?,36-,37+,38-,39-,40+/m1/s1
InChIKey JNZIRPKTZXDAAM-OUPSZHQQSA-N
Mol Weight 775.0 g/mol
Molecular Formula C40H70O14
Exact Mass 774.476558 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E5p76uI5RA
Name CULCITOSIDE-C6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H70O14
InChI InChI=1S/C40H70O14/c1-19(2)21(17-51-37-34(31(46)26(16-41)53-37)54-36-33(50-7)32(47)27(49-6)18-52-36)9-8-20(3)22-14-24(43)35-38(22,4)13-11-28-39(5)12-10-23(42)30(45)29(39)25(44)15-40(28,35)48/h19-37,41-48H,8-18H2,1-7H3/t20?,21-,22-,23+,24-,25+,26-,27+,28?,29?,30+,31-,32-,33+,34+,35?,36-,37+,38-,39-,40+/m1/s1
InChIKey JNZIRPKTZXDAAM-OUPSZHQQSA-N
Literature Reference Author M.IORIZZI,L.MINALE,R.RICCIO,T.HIGA,J.TANAKA
Literature Reference Citation J.NAT.PROD.,54,1254(1991)
Literature Reference DOI 10.1021/np50077a003
Molecular Weight 774.987 g/mol
Solvent CD3OD
Source File Reference UWTS1361
SpectraBase Batch ID 4M6Wtcrw4Og