Description
IUPAC Name: [(1R,3Z,5R,7S,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] 2-phenylacetate
InChI: InChI=1S/C32H40O7/c1-18-13-14-24-25(31(24,6)7)15-19(2)30(36)32(39-22(5)34)17-20(3)29(27(32)28(18)37-21(4)33)38-26(35)16-23-11-9-8-10-12-23/h8-12,15,20,24-25,27-29H,1,13-14,16-17H2,2-7H3/b19-15-/t20-,24-,25+,27-,28?,29-,32+/m0/s1
InChIKey: YTCGWKBKPYSRNN-RDKAUROFSA-N
Canonical SMILES: CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES: C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)CC3=CC=CC=C3)C(C(=C)CC[C@H]4[C@H](C4(C)C)/C=C(C2=O)/C)OC(=O)C)OC(=O)C
Synonyms: Deoxy euphorbia factor L1; 247099-01-0; AKOS040735217; FS-8420; 1ST181330; Deoxy euphorbia factor L15,15-Diacetyl-3-phenylacetyl-lathyrol
Botanical Source: