previous compound ID: 1124 next compound
InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1124





CID is 119034
synonyms found at PubChem are:
Asiatic acid, 464-92-6, Dammarolic acid, UNII-9PA5A687X5, NSC 166063, CHEBI:2873, CHEMBL404313, JXSVIVRDWWRQRT-UYDOISQJSA-N, 9PA5A687X5, Asiantic acid, (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid, Asiatic-acid, HSDB 7662, NSC-166063, 2,3,23-trihydroxyurs-12-en-28-oic acid, (2|A,3|A)-2,3,23-trihydroxyurs-12-en-28-oic acid, Asiatic acid, 97%, AC1Q5QHS, D0LC7K, AC1L3O2W, SCHEMBL3285999, 2alpha,23-Dihydroxyursolic acid, Asiatic acid, analytical standard, MolPort-009-649-413, ZX-AFC002762, ZINC8221271, BDBM50241487, MFCD00238541, AKOS007930256, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2.alpha.,3.beta.,4.alpha.)-, CCG-208549, MCULE-1974040943, NCGC00346584-02, AN-45109, Asiatic acid;HSDB 7662;464-92-6, CC-24192, LS-193512, N1356, V1794, C08617, 464A926, C-22852, Q-100489, Asiatic acid, >=98% (HPLC), from Centella asiatica, BRD-K35079116-001-03-3, (2alpha,3beta)-2,3,23-trihydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-, 0AS