previous compound ID: 1958 next compound
InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N
SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"E Matthes" "DY Thomas" "GW Carlile" "SD Macknight" "J Liao" "JW Hanrahan" "B Kus" "R Robert" "D Rotin" "J Goepp"

chemical graph of compound 1958





CID is 91458
synonyms found at PubChem are:
Aucubin, 479-98-1, rhinanthin, UNII-2G52GS8UML, EINECS 207-540-8, NSC 407293, 2G52GS8UML, Aucuboside, CHEBI:69796, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, Rhimantin, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, Azomycin(2-Nitroimidazole), AC1Q70HR, Aucubin, analytical standard, MLS002473252, SCHEMBL381032, AC1L3M47, CHEMBL514882, MEGxp0_001729, ACon1_002452, MolPort-001-742-487, RJWJHRPNHPHBRN-FKVJWERZSA-N, HMS3098B08, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, HY-N0664, ZINC4098334, MFCD00136026, AKOS015896774, CS-5367, LMPR0102070006, MCULE-9554206504, NCGC00169833-01, NCGC00169833-02, AN-45176, CC-24208, SC-25935, SMR001397339, LS-183147, N2758, X1095, C09771, 479A981, Aucubin, primary pharmaceutical reference standard, C-20503, I07-0246, Q-100516, (2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-((1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, .beta.-D-Glucopyranoside, (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl, b-D-Glucopyranoside,(1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl