Description
IUPAC Name: (2′,5′,9′,10′,13′-pentaacetyloxy-1′-hydroxy-8′,12′,15′,15′-tetramethylspiro[oxirane-2,4′-tricyclo[9.3.1.03,8]pentadec-11-ene]-7′-yl) acetate
InChI: InChI=1S/C32H44O14/c1-14-21(41-15(2)33)12-32(39)28(46-20(7)38)26-30(10,22(42-16(3)34)11-23(43-17(4)35)31(26)13-40-31)27(45-19(6)37)25(44-18(5)36)24(14)29(32,8)9/h21-23,25-28,39H,11-13H2,1-10H3
InChIKey: LUTPIRPNUNHFEV-UHFFFAOYSA-N
Canonical SMILES: CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C
Isomeric SMILES: CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C
Synonyms: 30244-37-2; NSC330755; (2′,5′,9′,10′,13′-Pentaacetyloxy-1′-hydroxy-8′,12′,15′,15′-tetramethylspiro[oxirane-2,4′-tricyclo[9.3.1.03,8]pentadec-11-ene]-7′-yl) acetate; DTXSID70330902; AKOS032948502; NSC-330755; B0005-178792; [(1’S,2S,2’S,3’R,5’S,7’S,8’S,9’R,10’R,13’S)-2′,5′,9′,10′,13′-pentaacetyloxy-1′-hydroxy-8′,12′,15′,15′-tetramethylspiro[oxirane-2,4′-tricyclo[9.3.1.0^{3,8]pentadec-11-ene]-7′-yl] acetate; …
Botanical Source: