Clinopodiside A

cas: 142809-89-0 — see every product listed under this CAS number, including other names

Clinopodiside A (CAS 142809-89-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, Get quote, 100mg. Offered by: TargetMol, Biosynth, MedChemExpress, Chemat.

brandTargetMol
catalog numberTN1512-1mg
cas142809-89-0
size1mg
Need more information?

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

Available pack sizes

brand size price
TargetMol 1mg 432.54 Pln
TargetMol 2mg 518.63 Pln
TargetMol 5mg 704.78 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
MedChemExpress Get quote price on request
Chemat 1mg 208.40 Pln
Chemat 5mg 438.80 Pln
Chemat 10mg 616.40 Pln
Chemat 25mg 990.80 Pln
Chemat 50mg 1418.00 Pln
Chemat 100mg 2070.80 Pln
Chemat 200mg 3107.60 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 142809-89-0) is a chemical compound with the molecular formula C48H78O19 and a molecular weight of 959.1 g/mol. IUPAC name: 2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: PCWTUTJLXXOQPR-UHFFFAOYSA-N.

Identity
Molecular formulaC48H78O19
Molecular weight959.1 g/mol
IUPAC name2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyPCWTUTJLXXOQPR-UHFFFAOYSA-N
SMILESCC1(CCC2(C(CC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)C)C)O)CO)C

Computed by PubChem (NCBI)

Also listed as