Products 35825-57-1

CAS 35825-57-1 appears in our catalog under these names: Cryptotanshinone, >95% (HPLC), Cryptotanshinone, Cryptotanshinone/ 98.1% (existing batch purity), Cryptotanshinone, >97.0%(HPLC), Cryptotanshinone, 97%. Offered by: TRC, GLPBio, TargetMol, Biosynth, TCI. Available pack sizes: 25mg, 500mg, 50mg, 20mg, 10mg, 100mg, 0,5g, 0,25g.

Cryptotanshinone, >95% (HPLC)
TRC
  • size: 25mg, 500mg, 50mg
  • Variants: 3
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Cryptotanshinone
GLPBio, Biosynth, Sigma-Aldrich
  • size: 20mg, 0,5g, 0,25g, 1g
  • Variants: 7
from 551.30
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Cryptotanshinone/ 98.1% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 485.65
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Cryptotanshinone, >97.0%(HPLC)
TCI
  • size: 25mg, 100mg
  • Variants: 2
from 213.26
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Cryptotanshinone, 97%
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 775.07
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Cryptotanshinone, 97.50%
Chemat
  • size: 5mg
  • Variants: 1
from 307.83
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Cryptotanshinone 98%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 186.81
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Cryptotanshinone, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 102.80
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Cryptotanshinone, 98.80%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 5 mg
  • Variants: 6
from 287.18
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Cryptotanshinone (Standard)
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 25 mg
  • Variants: 5
from 551.89
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Cryptotanshinone, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 148.92
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Cryptotanshinone is an abietane diterpenoid. It has a role as an anticoronaviral agent.

Source: ChEBI

Identity
Molecular formulaC19H20O3
Molecular weight296.4 g/mol
IUPAC name(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChIKeyGVKKJJOMQCNPGB-JTQLQIEISA-N
SMILESC[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

Computed by PubChem (NCBI)

Synonyms: Cryptotanshinone, Tanshinone c, Cryptotanshinon, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione, (15R)-cryptotanshinone, (R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione, (1r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione, Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-, 1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione, Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-
Isomers (same molecular formula)
methyl 2-(4-phenylmethoxyphenyl)pent-4-enoate C19H20O3
2-(2,3,4,5,6-pentamethylbenzoyl)benzoic acid C19H20O3
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one C19H20O3
2-[3-(2,4,5-trimethylbenzoyl)phenyl]propanoic acid C19H20O3
methyl 2-benzyl-3-oxo-5-phenylpentanoate C19H20O3
(E)-3-(3,4-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one C19H20O3
(E)-3-(2,5-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one C19H20O3
(E)-3-(2,3-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one C19H20O3
propan-2-yl 2-(3-benzoylphenyl)propanoate C19H20O3
3,17-dihydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one C19H20O3
(2,2-diphenylacetyl) 2,2-dimethylpropanoate C19H20O3
4-[(4-hydroxycyclohexylidene)-(4-hydroxyphenyl)methyl]phenol C19H20O3