Chemical Compound

Stachybonoid D

Stachybonoid D chemical structure
Primary Record

Stachybonoid D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
156581567
SMILES
C[C@@H]1CC[C@@H]2[C@@]([C@@]13CC4=C(C=C(C(=C4O3)C=O)CO)O)(C[C@@H]([C@H](C2(C)C)OC(=O)C)OC(=O)C)C
Canonical SMILES
CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@@H](C)[C@]23Cc2c(O)cc(CO)c(C=O)c2O3)C(C)(C)[C@@H]1OC(C)=O

Names & Synonyms

  • Stachybonoid D
  • RefChem:185270
  • CHEBI:207412
  • ((2S,3S,4aS,7R,8R,8aS)-3-acetyloxy-7'-formyl-4'-hydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro(2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran)-2-yl) acetate
  • [(2S,3S,4aS,7R,8R,8aS)-3-acetyloxy-7'-formyl-4'-hydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-2-yl] acetate
  • [(2S,3S,4aS,7R,8R,8aS)-3-acetyloxy-7'-ormyl-4'-hydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-2-yl] acetate