SpectraBase Spectrum ID |
KMpJRU1IKGT |
Name |
(6R)-6-[(5R,7R,10S,13R,14R,15S,17R)-7,15-dihydroxy-3,11-diketo-4,4,10,13,14-pentamethyl-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-keto-2-methyl-enanthic acid methyl ester |
Compound Number |
B8;19 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C31H46O7 |
InChI |
InChI=1S/C31H46O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19-20,22,24,33,36H,9-15H2,1-8H3/t16-,17?,19-,20-,22+,24+,29+,30-,31+/m1/s1 |
InChIKey |
GBFBBVYGZAABTI-ZPMSTICWSA-N |
Literature Reference Author |
Q.XIA,H.ZHANG,X.SUN,H.ZHAO,L.WU,D.ZHU,G.YANG,Y.SHAO,X.ZHANG,
X.MAO,L.ZHANG,G.SHE |
Literature Reference Citation |
MOLECULES,19,17478(2014) |
Literature Reference DOI |
10.3390/molecules191117478 |
Molecular Weight |
530.702 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU81717 |