Chemical Compound

Totarol deriv

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Totarol deriv chemical structure
Primary Record

Totarol deriv

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484407
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
  • AC1LAAAG
  • CHEMBL3343793
  • CID484407
  • 13-(beta-D-Galactopyranosyloxy)-totara-8,11,13-triene
  • (2S,3R,4S,5R,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
  • (2S,3R,4S,5R,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