CHEBI:110292 - 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

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ChEBI Name 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
ChEBI ID CHEBI:110292
Stars This entity has been manually annotated by a third party.
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Formula C21H23NO8S
Net Charge 0
Average Mass 449.476
Monoisotopic Mass 449.11444
InChI InChI=1S/C21H23NO8S/c1-28-13-3-5-15(6-4-13)31(26,27)22-12-2-7-18-16(8-12)17-9-14(10-20(24)25)29-19(11-23)21(17)30-18/h2-8,14,17,19,21-23H,9-11H2,1H3,(H,24,25)/t14-,17+,19-,21-/m1/s1
InChIKey IEHAYHWJNYCLRG-JLGOVJKGSA-N
SMILES COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)O[C@@H]4[C@H]3C[C@@H](O[C@@H]4CO)CC(=O)O
ChEBI Ontology
Outgoing 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid (CHEBI:110292) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-21741 LINCS
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