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| CAS No.: | 76376-43-7 |
| Molecular Formula | C₃₂H₄₀O₈ |
| Molecular Weight | 552.7g/mol |
| Purity | HPLC>98% |
| Chemical Family | Diterpenoids |
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
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
InChIKey: SDGDWRYYHQOQOJ-QBGQQMMYSA-N
Canonical SMILES: CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)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@@H]([C@@]4(CC[C@H]5[C@H](C5(C)C)/C=C(C2=O)/C)CO4)OC(=O)C)OC(=O)C
Synonyms: Euphorbia factor L1; Euphorbiasteroid; 76376-43-7; 28649-59-4; [(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; s9410; AKOS037515097; DA-53069
Botanical Source: Euphorbia lathyris L
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