Products 33570-04-6

CAS 33570-04-6 appears in our catalog under these names: Bilobalide, 95%, (-)-Bilobalide, Bilobalide, >95% (HPLC), Bilobalide/ 99.91% (existing batch purity), Bilobalide. Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 50mg, 10mg, on request, 100mg, 25mg, 20mg, 10mM (in 1ml dmso), 100 mg.

Bilobalide, 95%
Combi-blocks
  • size: 50mg, 10mg
  • Variants: 2
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(-)-Bilobalide
Chemat Brand, Sigma-Aldrich
  • size: on request, 10MG
  • Variants: 2
from 1462.00
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Bilobalide, >95% (HPLC)
TRC
  • size: 100mg, 25mg, 50mg
  • Variants: 3
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Bilobalide/ 99.91% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 511.92
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Bilobalide
GLPBio, HPC Standards
  • size: 100mg, 25mg, 10mM (in 1ml dmso), 50mg
  • Variants: 5
from 578.32
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Bilobalide, >96.0%(GC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 280.61
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(-)-BILOBALIDE FROM GINKGO LEAVES
Sigma-Aldrich
  • size: 100MG, 25MG
  • Variants: 2
from 1950.00
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Bilobalide, 99.92%
MedChemExpress
  • size: 100 mg, 25 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 287.18
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Bilobalide (Standard), 99.85%
MedChemExpress
  • size: 25 mg, 100 mg, 5 mg, 10 mg
  • Variants: 5
from 598.33
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Bilobalid, ROTICHROM® HPLC, 20 mg, glass
Roth
  • size: 20mg
  • Variants: 1
from 2336.21
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Structural formula: {0} (CAS {1})

Bilobalide is a terpenoid trilactone found in extracts of Ginkgo biloba.

Source: ChEBI

Identity
Molecular formulaC15H18O8
Molecular weight326.30 g/mol
IUPAC name(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
InChIKeyMOLPUWBMSBJXER-YDGSQGCISA-N
SMILESCC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: Bilobalide, Bilobalid, (-)-Bilobalide, Bilobalide A, tert-butyl(dihydroxy)[?]trione, Bilobalide?, Bilobalide (NIST), Bilobalide (Standard), (-)-Bilobalide from Ginkgo biloba leaves, BILOBALIDE [MI]
Isomers (same molecular formula)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate C15H18O8
(Z)-3-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-2-enoic acid C15H18O8
(Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid C15H18O8
3-[5-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-2-hydroxy-4-methoxyphenyl]propanoic acid C15H18O8
(E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid C15H18O8
(Z)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid C15H18O8