Chemical Compound

AC1L9SMP

AC1L9SMP chemical structure
Primary Record

AC1L9SMP

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
475274
SMILES
C1C(C2C(O1)C3(C(=O)O2)C45CC(=O)C(O3)(C6(C4C7=C(O6)C(=C(C=C7C(=O)OC8C9C(C(COC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C=C1C(=O)O9)O)O)O)O)O)O)OC8OC(=O)C1=CC(=C(C(=C1)O)O)O)OC5=O)O)O)O)O)O
Canonical SMILES
O=C(OC1OC2COC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OC3C2OC(=O)C24CC(=O)C(O)(OC25C(=O)OC2C(O)COC25)C2(O)Oc5c(O)c(O)cc(c5C24)C(=O)OC13)c1cc(O)c(O)c(O)c1

Names & Synonyms

  • AC1L9SMP
  • AIDS085650
  • CID475274
  • (3-undecahydroxy-5-hexaoxo-spiro[2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6,6'-[?]]yl) 3,4,5-trihydroxybenzoate
  • 8,9,10,14,15,29,30,31,34,35,36-Undecahydroxy-3,18,26,39,44,47-hexaoxo-2,6,19,22,25,40,43,48,50-nonaoxaspiro[bicyclo[3.3.0]octane-4,41'-nonacyclo[35.2.2.1<2,5>.0<3,37>.0<4,9>.0<12,33>.0<15,34>.0<19,24>.0<25,30>]dotetracontane]a-12,14,16,27,29,31,33,35,37-nonaen-21-yl 3,4,5-trihydroxybenzoate