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Didrovaltrate
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Didrovaltrate

CAS: 18296-45-2

Ref. TM-TN3844

1ml
1,538.00 €
5mg
1,264.00 €
Estimated delivery in United States, on Thursday 8 Aug 2024

Product Information

Name:
Didrovaltrate
Synonyms:
  • (1S,4aS,6S,7R,7aS)-6-(acetyloxy)-4-{[(3-methylbutanoyl)oxy]methyl}-4a,5,6,7a-tetrahydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylbutanoate
  • (7S)-6alpha-Acetoxy-1-alpha-isovaleryloxy-4-isovaleryloxymethyl-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta(c)pyran-7-spiro-2'-oxiran
  • 1,4a,5,7a-Tetrahydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H),2'-oxirane)-4-methanol 6-acetate 1,4-diisovalerate
  • Brn 6010565
  • Butanoic acid, 3-methyl-, (1S,2′R,4aS,6S,7aS)-6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2′-oxiran]-1-yl ester
  • Butanoic acid, 3-methyl-, (1S,4aS,6S,2'R,7aS)-6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-((3-methyl-1-oxobutoxy)methyl)spiro(cyclopenta(c)pyran-7(1H),2'-oxiran)-1-yl ester
  • Butanoic acid, 3-methyl-, 6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-((3-methyl-1-oxobutoxy)methyl)spiro(cyclopenta(c)pyran-7(1H),2'-oxiran)-1-yl ester, (1S-(1-alpha,4a-alpha,6-alpha,7-beta,7a-alpha))-
  • Butanoic acid, 3-methyl-, 6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2′-oxiran]-1-yl ester, [1S-(1α,4aα,6α,7β,7aα)]-
  • Ccris 2662
  • Didrovaltrat
  • See more synonyms
  • Didrovaltrat [German]
  • Didrovaltrate [INN]
  • Didrovaltrato
  • Didrovaltrato [INN-Spanish]
  • Didrovaltratum
  • Didrovaltratum [INN-Latin]
  • Dihydroisovalepotriate
  • Dihydroisovaltrate
  • Dihydroisovaltratum
  • Dihydrovaltrate
  • Isovalepotriate, dihydro-
  • Isovaleric acid, 3,4-diester with 3a,4,5,6-tetrahydro-6-(hydroxymethyl)spiro(benzofuran-2(3H),2'-oxirane)-3,4-diol, 6-acetate (8CI)
  • Isovaltrate, 4a,5-dihydro-
  • Isovaltrate, dihydro-
  • Nsc 335756
  • Spiro[cyclopenta[c]pyran-7(1H),2′-oxirane], butanoic acid deriv.
  • Unii-Ken63D125F
Description:

Didrovaltrate shows cytotoxic against human cancer cell lines.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
424.49
Formula:
C22H32O8
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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