Terminolic acid

cas: 564-13-6 — see every product listed under this CAS number, including other names

Terminolic acid (CAS 564-13-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 20mg. Offered by: Hubei YoungXin, GLPBio, Biosynth, Chemat.

brandHubei YoungXin
catalog numberCDX0132-10mg
cas564-13-6
size10mg
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
GLPBio 1mg 709.37 Pln
GLPBio 10mg 1341.24 Pln
GLPBio 5mg 962.12 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request
Chemat 1mg 251.60 Pln
Chemat 5mg 510.80 Pln
Chemat 10mg 717.20 Pln
Chemat 20mg 803.60 Pln
Chemat 50mg 1691.60 Pln
Chemat 100mg 2522.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 564-13-6) is a chemical compound with the molecular formula C30H48O6 and a molecular weight of 504.7 g/mol. IUPAC name: (4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: IDQVFXZQPGAVAM-GGVBUJAJSA-N.

Identity
Molecular formulaC30H48O6
Molecular weight504.7 g/mol
IUPAC name(4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyIDQVFXZQPGAVAM-GGVBUJAJSA-N
SMILESC[C@@]12CC[C@]3(CCC(C[C@H]3C1=CC[C@H]4[C@]2(C[C@H]([C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)O)C)(C)C)C(=O)O

Computed by PubChem (NCBI)

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