Products 4176-97-0

CAS 4176-97-0 appears in our catalog under these names: 14-Deoxyandrographolide, 14-Deoxyandrographolide/ 99.89% (existing batch purity), 14-Deoxyandrographolide, 99.98% ,, 99.98% ,, 14-Deoxyandrographolide (Standard), 14-Deoxyandrographolide, 99.94%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 20mg, Get quote.

14-Deoxyandrographolide
TRC, Biosynth
  • size: 100mg, 5mg, 10mg, 25mg
  • Variants: 5
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14-Deoxyandrographolide/ 99.89% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 552.17
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14-Deoxyandrographolide, 99.98% ,, 99.98% ,
Chemat
  • size: 20mg, 1mg, 5mg
  • Variants: 3
from 630.80
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14-Deoxyandrographolide (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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14-Deoxyandrographolide, 99.94%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 454.37
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Structural formula: {0} (CAS {1})

14-Deoxyandrographolide is a diterpene lactone.

Source: ChEBI

Identity
Molecular formulaC20H30O4
Molecular weight334.4 g/mol
IUPAC name4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
InChIKeyGVRNTWSGBWPJGS-YSDSKTICSA-N
SMILESC[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2CCC3=CCOC3=O)(C)CO)O

Computed by PubChem (NCBI)

Synonyms: 14-deoxyandrographolide, Deoxyandrographolide, 14-deoxy-andrographolide, orb1299063, orb3139107, 14-Deoxyandrographolide (Standard), 12,13-Dehydro-14-deoxyandrographolide; 14-Deoxyandrographolide, Ent-3beta-hydroxy-8(17),13(14)-labdadiene-16,15-olide 14-deoxyandrographolide
Isomers (same molecular formula)
bis(2-ethylbutyl) benzene-1,2-dicarboxylate C20H30O4
bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate C20H30O4
(Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid C20H30O4
(Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid C20H30O4
bis(4-methylpentyl) benzene-1,2-dicarboxylate C20H30O4
bis(4-methylpentyl) benzene-1,2-dicarboxylate C20H30O4
2,5-dihexoxyterephthalaldehyde C20H30O4
methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene-1-carboxylate C20H30O4
(5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoic acid C20H30O4
dihexyl benzene-1,2-dicarboxylate C20H30O4
bis(4-methylpentyl) benzene-1,2-dicarboxylate C20H30O4
(5S,6Z,8E,10E,12R,14Z,17Z)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid C20H30O4