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Product Information
Name:
D-Glucoheptono-1,4-lactone
Controlled Product
Synonyms:
- (2?)-D-Glucoheptonic Acid ?-Lactone
- Glucoheptonic Acid ?-Lactone
- D-Glucoheptonolactone
- (3R,4S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]dihydrofuran-2(3H)-one (non-preferred name)
- (4S,5S)-3,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]dihydrofuran-2(3H)-one (non-preferred name)
- <span class="text-smallcaps">D</span>-Glucoheptono-1,4-lactone
- <span class="text-smallcaps">D</span>-gluco-Heptonic acid, γ-lactone, (2ξ)-
- Glucoheptonic acid, γ-lactone
- alpha-D-Glucoheptonic gamma-lactone
CAS:
Description:
Applications It is used in the synthesis of Howiinol A and its analogs. Howiinol A was one of the active antitumor constituents from the root and stem bark of Goniothamus howii (Annonaceae), and it was synthesized in 9 steps from α-D-glucoheptonic γ-lactone. Twenty-six analogs were also synthesized in searching for new antitumor compounds with high potency.
References Dhanvantari, S., et al.: J. Biol. Chem., 275, 29887 (2000), Kjellin, U., et al.: Langmuir, 17, 1941 (2001),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.17
Formula:
C7H12O7
Color/Form:
Neat
InChI:
InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChI key:
InChIKey=VIVCRCODGMFTFY-DVKNGEFBSA-N
SMILES:
O=C1O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G416500 D-Glucoheptono-1,4-lactone
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