Chemical Compound

Totarol deriv

Totarol deriv chemical structure
Primary Record

Totarol deriv

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484408
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)CO)O)O)O
Canonical SMILES
CC(C)c1cc2c(cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@@]1(C)CCCC(C)(C)[C@@H]1CC2

Names & Synonyms

  • Totarol deriv
  • AC1LAAAJ
  • CID484408
  • 13-(alpha-D-Mannopyranosyloxy)-totara-8,11,13-triene
  • (2R,3S,4S,5S,6R)-2-[[(4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2R,3S,4S,5S,6R)-2-[[(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol