(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)-carboxylic acid, 98+%

cas: 464-92-6 — see every product listed under this CAS number, including other names

(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)-carboxylic acid, 98+% (CAS 464-92-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh11I9KN-1mg
cas464-92-6
size1mg
availability 12g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 1mg 88.40 Pln
Chemat 10mg 98.00 Pln
Chemat 25mg 122.00 Pln
Chemat 50mg 136.40 Pln
Chemat 100mg 155.60 Pln
Chemat 250mg 227.60 Pln
Chemat 1g 650.00 Pln
BLDpharm 50mg 231.05 Pln
BLDpharm 100mg 336.57 Pln
BLDpharm 250mg 519.84 Pln
BLDpharm 1g 1275.13 Pln

properties

purity98+%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Asiatic acid is a pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity. It has a role as a metabolite and an angiogenesis modulating agent. It is a monocarboxylic acid, a pentacyclic triterpenoid and a triol. It is a conjugate acid of an asiatate. It derives from a hydride of an ursane.

Source: ChEBI

Identity
Molecular formulaC30H48O5
Molecular weight488.7 g/mol
IUPAC name(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
InChIKeyJXSVIVRDWWRQRT-UYDOISQJSA-N
SMILESC[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

Computed by PubChem (NCBI)

Also listed as

Related products in this category