BGC > Product Search > Integracin A | 224186-03-2

Molecular Formula: C37H56O8
Molecular Weight: 628.83574

Description :
It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1.

• Molecular Weight :628.84
• Boiling Point :764.8±59.0°C (Predicted)
• Purity :> 95% by HPLC

Molecular Formula :
C37H56O8
Canonical SMILES :
CCCC(CCCCCCCC1=C(C(=CC(=C1)O)O)C(=O)OC(CCC)CCCCCCCC2=CC(=CC(=C2)O)O)OC(=O)C
InChI :
InChI=1S/C37H56O8/c1-4-16-33(44-27(3)38)20-14-11-7-9-13-19-29-24-32(41)26-35(42)36(29)37(43)45-34(17-5-2)21-15-10-6-8-12-18-28-22-30(39)25-31(40)23-28/h22-26,33-34,39-42H,4-21H2,1-3H3/t33-,34-/m1/s1
InChIKey :
LCCCZIASPPCLCU-KKLWWLSJSA-N
Solubility :
Soluble in Ethanol, Methanol, DMF, DMSO
Appearance :
Pale Yellow Residue
Storage : Store at -20°C
Synonyms :
Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester

More details are to be found here

Description :
It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1.

• Molecular Weight :628.84
• Boiling Point :764.8±59.0°C (Predicted)
• Purity :> 95% by HPLC

Molecular Formula :
C37H56O8
Canonical SMILES :
CCCC(CCCCCCCC1=C(C(=CC(=C1)O)O)C(=O)OC(CCC)CCCCCCCC2=CC(=CC(=C2)O)O)OC(=O)C
InChI :
InChI=1S/C37H56O8/c1-4-16-33(44-27(3)38)20-14-11-7-9-13-19-29-24-32(41)26-35(42)36(29)37(43)45-34(17-5-2)21-15-10-6-8-12-18-28-22-30(39)25-31(40)23-28/h22-26,33-34,39-42H,4-21H2,1-3H3/t33-,34-/m1/s1
InChIKey :
LCCCZIASPPCLCU-KKLWWLSJSA-N
Solubility :
Soluble in Ethanol, Methanol, DMF, DMSO
Appearance :
Pale Yellow Residue
Storage : Store at -20°C
Synonyms :
Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester

More details are to be found here