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(+)-(1R,1'S,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene

Compound with spectra: 1 MS (GC)

(+)-(1R,1'S,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene
SpectraBase Compound ID HIYBR4ZPOgR
InChI InChI=1S/C27H32O4/c1-18-24(29-16-20-10-5-3-6-11-20)23-22-14-9-15-27(23,19(2)28)31-26(22)25(18)30-17-21-12-7-4-8-13-21/h3-13,15,18-19,22-26,28H,14,16-17H2,1-2H3/t18-,19+,22-,23+,24-,25-,26-,27-/m1/s1
InChIKey OIXLCUAKYJNWCH-QJZRDRSBSA-N
Mol Weight 420.5 g/mol
Molecular Formula C27H32O4
Exact Mass 420.23006 g/mol
Enantiomer InChIKey OIXLCUAKYJNWCH-QZFXVNOSSA-N

View Spectrum of (+)-(1R,1'S,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene

MS (GC) Spectrum
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Source of Spectrum F-53-3095-27
(+)-(1R,1'R,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene
(+)-(1R,1'R,3S,5S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undecan-5-ol
REPDIOLIDE TRIOL
REPDIOLIDE-TRIOL;3-BETA,4-ALPHA,15-TRIHYDROXY-10(14),11(13)-DIEN-8-ISOBUTYRYLOXY-12,6-GUAIANOLIDE
LINDERAGALACTONE_A
3-EPIBETULINIC-ALDEHYDE
PETROSASPONGIOLIDE_P
CENTRATHERIN,ISO,ACETATE
XIHHZJHNRZNFMO-IBMDDYHJSA-N
KLYMOLLIN_Q
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