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3-Methoxy-15(.alpha.,.beta.)-(11'-p-tosyloxy-1'-undecyl)-1,3,5(10)-estratrien-17-one
SpectraBase Compound ID 4G60RpbWKnG
InChI InChI=1S/C37H52O5S/c1-27-14-18-31(19-15-27)43(39,40)42-24-12-10-8-6-4-5-7-9-11-13-29-26-35(38)37(2)23-22-33-32-21-17-30(41-3)25-28(32)16-20-34(33)36(29)37/h14-15,17-19,21,25,29,33-34,36H,4-13,16,20,22-24,26H2,1-3H3/t29-,33+,34+,36-,37+/m0/s1
InChIKey ZKGHWZDYRKMXBT-VZRICNNYSA-N
Mol Weight 608.9 g/mol
Molecular Formula C37H52O5S
Exact Mass 608.353546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L1rCi7OgZHL
Name 3-Methoxy-15(.alpha.,.beta.)-(11'-p-tosyloxy-1'-undecyl)-1,3,5(10)-estratrien-17-one
Alternate Name(s) 11-[(15alpha)-3-methoxy-17-oxoestra-1,3,5(10)-trien-15-yl]undecyl 4-methylbenzenesulfonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H52O5S
InChI InChI=1S/C37H52O5S/c1-27-14-18-31(19-15-27)43(39,40)42-24-12-10-8-6-4-5-7-9-11-13-29-26-35(38)37(2)23-22-33-32-21-17-30(41-3)25-28(32)16-20-34(33)36(29)37/h14-15,17-19,21,25,29,33-34,36H,4-13,16,20,22-24,26H2,1-3H3/t29-,33+,34+,36-,37+/m0/s1
InChIKey ZKGHWZDYRKMXBT-VZRICNNYSA-N
Molecular Weight 608.878 g/mol
SMILES c1(S(=O)(=O)OCCCCCCCCCCC[C@@]2([C@@]3([C@@](CC[C@]4([C@]3(CCc3cc(OC)ccc43)[H])[H])(C)C(C2)=O)[H])[H])ccc(cc1)C
SPLASH splash10-0a73-6050907000-19905a47803f76152940
Source of Spectrum F-47-7762-18
Wiley ID 1410784