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11-Hydroxymethyl-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradecan-1ol

Compound with spectra: 1 MS (GC)

11-Hydroxymethyl-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradecan-1ol
SpectraBase Compound ID 8vKEVgb0gri
InChI InChI=1S/C20H28O6/c1-20-9-8-14(22)13(10-21)16(20)19(23-2)25-15-11-24-18(26-17(15)20)12-6-4-3-5-7-12/h3-7,13-19,21-22H,8-11H2,1-2H3/t13-,14-,15-,16+,17-,18+,19+,20-/m0/s1
InChIKey UGBSOUGOADHXCH-SDFFAQHVSA-N
Mol Weight 364.44 g/mol
Molecular Formula C20H28O6
Exact Mass 364.188589 g/mol
Enantiomer InChIKey UGBSOUGOADHXCH-RZUJNUHGSA-N

View Spectrum of 11-Hydroxymethyl-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradecan-1ol

MS (GC) Spectrum
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Source of Spectrum KC-0-28-6
2-(METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-BENZO-[4,5]-IMIDAZO-[1,2-A]-PYRIMIDINE
(1R,2S,4R,7R,9S,12S)-12-[(Bromomethyl)dimethylsilyloxy]-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradec-10-ene
4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
HVTFQEDJROAPQQ-VQHAGKBMSA-N
METHYL-(2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDE
2-cyano-2-(3-ketocyclopenten-1-yl)-2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetic acid ethyl ester
BDNMFPOVAWCGRX-HOBTUNBBSA-N
#26;ALLYL-[3-O-BENZYL-4,6-O-BENZYLIDENE-2-O-TRIFLUOROMETHANESULFONYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL-(1->2)]-3,4,6-TRI-
20-(1'-HYDROXY-4'-TRIMETHYLSILANYL-3'-BUTYN-1'-YL)-3-OXOPREGN-4-ENE
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