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 © 2016-2025 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 |