SpectraBase Compound ID | LLOo03OnkXz |
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InChI | InChI=1S/C17H19NO7/c1-17(2)24-13-12-11(23-15(13)25-17)10(14(19)22-12)18-16(20)21-8-9-6-4-3-5-7-9/h3-7,10-13,15H,8H2,1-2H3,(H,18,20)/t10-,11+,12-,13+,15+/m0/s1 |
InChIKey | QOCOJMMWEMRMMY-GGAZOKNXSA-N |
Mol Weight | 349.34 g/mol |
Molecular Formula | C17H19NO7 |
Exact Mass | 349.116152 g/mol |
SpectraBase Spectrum ID | IdBTPJHR18Y |
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Name | .alpha.-D-Glucofuranuronic acid, 5-deoxy-1,2-O-(1-methylethylidene)-5-[[(phenylmethoxy)carbonyl]amino]-, .gamma.-lactone |
CAS Registry Number | 54612-59-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H19NO7 |
InChI | InChI=1S/C17H19NO7/c1-17(2)24-13-12-11(23-15(13)25-17)10(14(19)22-12)18-16(20)21-8-9-6-4-3-5-7-9/h3-7,10-13,15H,8H2,1-2H3,(H,18,20)/t10-,11+,12-,13+,15+/m0/s1 |
InChIKey | QOCOJMMWEMRMMY-GGAZOKNXSA-N |
Molecular Weight | 349.339 g/mol |
SMILES | N([C@]1([C@@]2([C@@]([C@@]3([C@@](OC(O3)(C)C)(O2)[H])[H])(OC1=O)[H])[H])[H])C(=O)OCc1ccccc1 |
SPLASH | splash10-052f-9400000000-2a8586cc729ec1c61a18 |
Source of Spectrum | H-65-1141-0 |
Synonyms | 5-Benzyloxycarbonylamino-5-desoxy-1,2-O-isopropylidene-.alpha.-D-glucofuranurono-6,3-lactone benzyl N-[(1S,2R,6R,8R,9S)-4,4-dimethyl-10-oxo-3,5,7,11-tetraoxatricyclo[6.3.0.0(2,6)]undecan-9-yl]carbamate Furo[2',3':4,5]furo[2,3-d]-1,3-dioxole, .alpha.-D-glucofuranuronic acid deriv. N-[(3aR,3bS,6S,6aR,7aR)-2,2-dimethyl-5-oxo-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-6-yl]carbamic acid (phenylmethyl) ester benzyl N-[(3aR,3bS,6S,6aR,7aR)-2,2-dimethyl-5-oxo-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-6-yl]carbamate (phenylmethyl) N-[(3aR,3bS,6S,6aR,7aR)-2,2-dimethyl-5-oxidanylidene-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-6-yl]carbamate |
Wiley ID | 1341300 |