Products 174391-64-1

CAS 174391-64-1 appears in our catalog under these names: Tsugaric acid A, Tsugaric acid A, Tsugaric acid A, ≥98%, ≥98%, Tsugaric acid A (Standard), Tsugaric acid A, 99.19%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 2mg, 50mg, Get quote, 10 mg.

Tsugaric acid A
TargetMol, Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 9
from 598.57
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Tsugaric acid A
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1046.37
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Tsugaric acid A, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 448.40
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Tsugaric acid A (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Tsugaric acid A, 99.19%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1020.94
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Structural formula: {0} (CAS {1})

Tsugaric acid A is a triterpenoid.

Source: ChEBI

Identity
Molecular formulaC32H50O4
Molecular weight498.7 g/mol
IUPAC name(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid
InChIKeyFIWGZIBLJWZUEA-NFOHWCJDSA-N
SMILESCC(=CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC(=O)C)C)C)C)C(=O)O)C

Computed by PubChem (NCBI)

Synonyms: Acetyl Trametenolic Acid, Tsugaric acid A, orb2663498, 3|A-Acetoxy-5|A-lanosta-8,24-dien-21-oic acid
Isomers (same molecular formula)
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C32H50O4
(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid C32H50O4
(3R,4R,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid C32H50O4
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid C32H50O4
(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid C32H50O4