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2-[[(E,6R)-6-[(3S,4S,5S,10S,13R)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-enoyl]amino]-2-phenyl-acetic acid methyl ester
SpectraBase Compound ID 2Miy77VHHBc
InChI InChI=1S/C37H53NO4/c1-23(11-10-12-24(2)34(40)38-33(35(41)42-6)26-13-8-7-9-14-26)28-17-18-30-27-15-16-29-25(3)32(39)20-22-37(29,5)31(27)19-21-36(28,30)4/h7-9,12-14,23,25,28-29,31-33,39H,10-11,15-22H2,1-6H3,(H,38,40)/b24-12+/t23-,25+,28?,29+,31?,32+,33?,36-,37+/m1/s1
InChIKey YKJIQZDZUVPXET-QPGKVVFRSA-N
Mol Weight 575.8 g/mol
Molecular Formula C37H53NO4
Exact Mass 575.397459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID srMIOK9Hll
Name 2-[[(E,6R)-6-[(3S,4S,5S,10S,13R)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-enoyl]amino]-2-phenyl-acetic acid methyl ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H53NO4
InChI InChI=1S/C37H53NO4/c1-23(11-10-12-24(2)34(40)38-33(35(41)42-6)26-13-8-7-9-14-26)28-17-18-30-27-15-16-29-25(3)32(39)20-22-37(29,5)31(27)19-21-36(28,30)4/h7-9,12-14,23,25,28-29,31-33,39H,10-11,15-22H2,1-6H3,(H,38,40)/b24-12+/t23-,25+,28?,29+,31?,32+,33?,36-,37+/m1/s1
InChIKey YKJIQZDZUVPXET-QPGKVVFRSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 575.832 g/mol
Source File Reference MHKO8313