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(3R,4S,5R)-3,4-Epoxy-5-(methoxymethoxymethyl)-7-phthalimido-1-O-(triphenylmethyl)heptan-1-ol
SpectraBase Compound ID KzCLOtINW1k
InChI InChI=1S/C37H37NO6/c1-41-26-42-25-27(21-23-38-35(39)31-19-11-12-20-32(31)36(38)40)34-33(44-34)22-24-43-37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-20,27,33-34H,21-26H2,1H3/t27-,33+,34-/m1/s1
InChIKey JQUGUZWJQQIQOY-LKDIDBIPSA-N
Mol Weight 591.7 g/mol
Molecular Formula C37H37NO6
Exact Mass 591.262088 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3buQb85PLSW
Name (3R,4S,5R)-3,4-Epoxy-5-(methoxymethoxymethyl)-7-phthalimido-1-O-(triphenylmethyl)heptan-1-ol
Alternate Name(s) (3R,4R,5R)-3,4-Epoxy-5-(methoxymethoxymethyl)-7-phthalimido-1-O-(triphenylmethyl)heptan-1-ol 2-[(3R)-4-(methoxymethoxy)-3-[(2R,3S)-3-[2-(triphenylmethoxy)ethyl]oxiran-2-yl]butyl]-2,3-dihydro-1H-isoindole-1,3-dione
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Formula C37H37NO6
InChI InChI=1S/C37H37NO6/c1-41-26-42-25-27(21-23-38-35(39)31-19-11-12-20-32(31)36(38)40)34-33(44-34)22-24-43-37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-20,27,33-34H,21-26H2,1H3/t27-,33+,34-/m1/s1
InChIKey JQUGUZWJQQIQOY-LKDIDBIPSA-N
Molecular Weight 591.704 g/mol
SMILES C1(N(C(c2ccccc12)=O)CC[C@@]([C@]1(O[C@]1(CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H])(COCOC)[H])=O
SPLASH splash10-00kf-0980000000-56596271f31325f1b609
Source of Spectrum SO-0-620-23
Wiley ID 1544235