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Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-2',3'-diol, 3'-[(acetyloxy)methyl]-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(2'R*,3'R*),3.beta.,6.alpha.]]-

Compound with spectra: 1 MS (GC)

Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-2',3'-diol, 3'-[(acetyloxy)methyl]-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(2'R*,3'R*),3.beta.,6.alpha.]]-
SpectraBase Compound ID FJeS6c57kNg
InChI InChI=1S/C17H28O4/c1-10-5-6-12-13(15(12,3)4)17(10)8-7-16(20,14(17)19)9-21-11(2)18/h10,12-14,19-20H,5-9H2,1-4H3/t10-,12+,13-,14+,16-,17-/m1/s1
InChIKey CZMJGGKKXGMDNH-NURIPOCVSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol
Enantiomer InChIKey CZMJGGKKXGMDNH-LOPACJBASA-N

View Spectrum of Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-2',3'-diol, 3'-[(acetyloxy)methyl]-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(2'R*,3'R*),3.beta.,6.alpha.]]-

MS (GC) Spectrum
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Source of Spectrum KC-1984-219-0
Laxiflorin O
2(1H)-PHENANTHRENONE, 7-ETHENYLDODECAHYDRO-8A-HYDROXY-1,1,4A,7-TETRAME
17.ALPHA.-METHYL-ESTR-4-ENE-17.BETA.-OL-3-ONE(3-O-METHYLOXIME)
1H-Pyrano[3,2-e][4,7]benzodioxacyclotetradecin, benzoic acid deriv.
6-EPI-OPHIOBOLIN-K
OPHIOBOLIN-K
USTUSOL_B;(2-R,5-S,9-R,10-S)-2,9,11-TRIHYDROXY-DRIM-7-EN-6-ONE
19-ISOBUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
BDMWLAHSWXJGPH-GJFJGGSXSA-N
8-sec-butyl-2,4,4,10,10-pentamethyl-3,5-dioxa-tricyclo[6.2.1.02.6]undecane
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