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Catalog | BBC76376437 |
CAS | 76376-43-7 |
Synonyms | (E)-1,1,3,6-tetramethyl-4-oxo-7-(2-phenylacetoxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-4a,8-diyl diacetate |
IUPAC Name | [(1'R,2R,3'Z,5'R,7'S,11'S,12'R,13'S,14'S)-1',11'-diacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] 2-phenylacetate |
Molecular Weight | 552.66 |
Molecular Formula | C32H40O8 |
Canonical SMILES | C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)CC3=CC=CC=C3)[C@@H]([C@@]4(CC[C@H]5[C@H](C5(C)C)/C=C(\C2=O)/C)CO4)OC(=O)C)OC(=O)C |
InChI | InChI=1S/C32H40O8/c1-18-14-24-23(30(24,5)6)12-13-31(17-37-31)29(38-20(3)33)26-27(39-25(35)15-22-10-8-7-9-11-22)19(2)16-32(26,28(18)36)40-21(4)34/h7-11,14,19,23-24,26-27,29H,12-13,15-17H2,1-6H3/b18-14-/t19-,23-,24+,26+,27-,29-,31+,32+/m0/s1 |
InChI Key | SDGDWRYYHQOQOJ-QBGQQMMYSA-N |
Boiling Point | 633.1±55.0 °C |
Purity | 98% |
Density | 1.23±0.1 g/ml |
Appearance | Powder |
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