Chemical Compound

Totarol deriv

Totarol deriv chemical structure
Primary Record

Totarol deriv

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484404
SMILES
CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](Oc2cc3c(cc2C(C)C)CC[C@H]2C(C)(C)CCC[C@]32C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • Totarol deriv
  • AC1LAAA7
  • AIDS106011
  • CID484404
  • 13-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyloxy)-totara-8,11,13-triene
  • [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-[[(4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy]tetrahydropyran-2-yl]methyl acetate
  • [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy]oxan-2-yl]methyl acetate