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3a,9-Propano-3aH-cyclopentacyclooctene-5,8-diol, 6-ethyl-3,4,5,6,7,8,9,9a-octahydro-4,6,9,10-tetramethyl-2-(methylthio)-, [3aR-(3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.beta.,9.a lpha.,9a.alpha.,10R*)]-
SpectraBase Compound ID DVn3gtrltkC
InChI InChI=1S/C21H36O2S/c1-7-19(4)12-20(5,23)17-13(2)8-9-21(14(3)18(19)22)11-15(24-6)10-16(17)21/h10,13-14,16-18,22-23H,7-9,11-12H2,1-6H3/t13-,14-,16+,17+,18-,19+,20+,21+/m1/s1
InChIKey DOOWMUNAJDTCJE-BMPNJHNMSA-N
Mol Weight 352.6 g/mol
Molecular Formula C21H36O2S
Exact Mass 352.243602 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3UDdxfLSOWl
Name 3a,9-Propano-3aH-cyclopentacyclooctene-5,8-diol, 6-ethyl-3,4,5,6,7,8,9,9a-octahydro-4,6,9,10-tetramethyl-2-(methylthio)-, [3aR-(3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.beta.,9.a lpha.,9a.alpha.,10R*)]-
CAS Registry Number 104275-29-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O2S
InChI InChI=1S/C21H36O2S/c1-7-19(4)12-20(5,23)17-13(2)8-9-21(14(3)18(19)22)11-15(24-6)10-16(17)21/h10,13-14,16-18,22-23H,7-9,11-12H2,1-6H3/t13-,14-,16+,17+,18-,19+,20+,21+/m1/s1
InChIKey DOOWMUNAJDTCJE-BMPNJHNMSA-N
Molecular Weight 352.577 g/mol
SMILES O[C@]1(C[C@@]([C@@]([C@]([C@@]23[C@]([C@@]1([C@@](CC3)(C)[H])[H])(C=C(C2)SC)[H])(C)[H])(O)[H])(CC)C)C
SPLASH splash10-0002-0902000000-724234f046006f3e0d22
Source of Spectrum AH-116-1173-19
Synonyms (1R,2S,3R,4S,6S,7S,8R,14R)-4-ethyl-2,4,6,14-tetramethyl-10-(methylsulfanyl)tricyclo[5.4.3.0(1,8)]tetradec-9-ene-3,6-diol 11,14-Dihydroxy-2-methylthio-2-mutilene
Wiley ID 1343500