SpectraBase Spectrum ID |
CXdHNwE4EnB |
Name |
(E,6R)-6-[(3S,5R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C34H50O6 |
InChI |
InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27+,28+,29+,32-,33-,34-/m1/s1 |
InChIKey |
OTUZGGSAOMCYNC-CRTLAZRUSA-N |
Literature Reference Author |
L.J.LIN,M.S.SHIAO,K.R.LEE |
Literature Reference Citation |
J.NAT.PROD.,52,595(1989) |
Literature Reference DOI |
10.1021/np50063a020 |
Molecular Weight |
554.767 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWTS359 |