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D-erythro-L-galacto-Nonitol, 2,4,8,9-tetradeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-2,4-dimethyl-6-C-methyl-5,6-O-(1-methylethylidene)-

Compound with spectra: 1 MS (GC)

D-erythro-L-galacto-Nonitol, 2,4,8,9-tetradeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-2,4-dimethyl-6-C-methyl-5,6-O-(1-methylethylidene)-
SpectraBase Compound ID 1zFW3CMlgwI
InChI InChI=1S/C31H46O7/c1-9-27(36-20-24-12-16-26(34-8)17-13-24)31(6)29(37-30(4,5)38-31)22(3)28(32)21(2)18-35-19-23-10-14-25(33-7)15-11-23/h10-17,21-22,27-29,32H,9,18-20H2,1-8H3/t21-,22+,27-,28+,29-,31-/m1/s1
InChIKey VQFCNILXJWGEDY-ZELZFLPSSA-N
Mol Weight 530.7 g/mol
Molecular Formula C31H46O7
Exact Mass 530.324354 g/mol
Enantiomer InChIKey VQFCNILXJWGEDY-QWTUETLGSA-N

View Spectrum of D-erythro-L-galacto-Nonitol, 2,4,8,9-tetradeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-2,4-dimethyl-6-C-methyl-5,6-O-(1-methylethylidene)-

MS (GC) Spectrum
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Source of Spectrum KC-1985-16-55
TRANS,CIS-3,5-DIMETHYL-1-(PHENYLTHIO)-TRANS,CIS,CIS-2,3,4-TRIHYDROXYCYCLOHEXANE-3,4-ACETONIDE
6"-Dihydro-3,5-isopropylidene-6"-O-(4-methoxybenzyl) Leuconolide A1
13-Oxo-pseudomonic acid, A methyl ester acetonide derivative
.beta.-Carbonolide B 4-Methoxybenzylacetal
.alpha.-Carbonolide B 4-Methoxybenzylacetal
(2R,3R,5R,7R,9S)-9-[(Benzyloxy)methyl]-2-[(p-methoxybenzyl)oxyethyl]-3-methyl-1,6,8-trioxadispiro[4.1.5.2]tetradec-11-ene
(2R,3R,5R,7R,9S)-9-[(BENZYLOXY)-METHYL]-2-[(4-METHOXYBENZYL)-OXY]-ETHYL-3-METHYL-1,6,8-TRIOXADISPIRO-[4.1.5.2]-TETRADEC-11-ENE
(1R,5R)-4-(R)-O-ACETYL-7-(R),8-(R)-O-ISOPROPYLIDENE-2-OXABICYCLO-[3.3.0]-OCT-3-ONE
1,4-DI-O-BENZYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
.beta.-Platenolide W1 4-Methoxybenzylacetal
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