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(2R,3S,4S,5R,6R,7R)-1-Benzoyloxy-3,5-isopropylidenedioxy-7-(4-methoxybenzyloxy)-6-methoxymethoxy-2,4,6-trimethylnonane
SpectraBase Compound ID 1wV0b4dQ63x
InChI InChI=1S/C32H46O8/c1-9-27(36-20-24-15-17-26(35-8)18-16-24)32(6,38-21-34-7)29-23(3)28(39-31(4,5)40-29)22(2)19-37-30(33)25-13-11-10-12-14-25/h10-18,22-23,27-29H,9,19-21H2,1-8H3/t22-,23+,27-,28+,29-,32-/m1/s1
InChIKey DMUNMQKDOGPFOY-QGQJSBEASA-N
Mol Weight 558.7 g/mol
Molecular Formula C32H46O8
Exact Mass 558.319268 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5NQhvPFRxat
Name (2R,3S,4S,5R,6R,7R)-1-Benzoyloxy-3,5-isopropylidenedioxy-7-(4-methoxybenzyloxy)-6-methoxymethoxy-2,4,6-trimethylnonane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H46O8
InChI InChI=1S/C32H46O8/c1-9-27(36-20-24-15-17-26(35-8)18-16-24)32(6,38-21-34-7)29-23(3)28(39-31(4,5)40-29)22(2)19-37-30(33)25-13-11-10-12-14-25/h10-18,22-23,27-29H,9,19-21H2,1-8H3/t22-,23+,27-,28+,29-,32-/m1/s1
InChIKey DMUNMQKDOGPFOY-QGQJSBEASA-N
Molecular Weight 558.712 g/mol
SMILES [C@]1([C@]([C@]([C@@](COC(=O)c2ccccc2)(C)[H])(OC(O1)(C)C)[H])(C)[H])([C@@]([C@](OCc1ccc(cc1)OC)(CC)[H])(OCOC)C)[H]
SPLASH splash10-00di-0900000000-03d5ffcb3234505cc29a
Source of Spectrum E1-37-1164-25
Synonyms 1-O-benzoyl-2,4,8,9-tetradeoxy-7-O-(4-methoxybenzyl)-6-O-(methoxymethyl)-2,4-dimethyl-6-C-methyl-3,5-O-(1-methylethylidene)-D-erythro-L-galacto-nonitol
Wiley ID 1517701