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Search term: OTHSNQSSHHPKEI-UHFFFAOYAR
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 3332035
Empirical Formula: C34H29ClN2O6
Molecular Weight: 597.0569
Nominal Mass: 596 Da
Average Mass: 597.0569 Da
Monoisotopic Mass: 596.171414 Da
Systematic Name: 8-(3-chlorophenyl)-6-(3-hydroxy-4-methoxyphenyl)-2-methyl-6a-phen​yl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3​,7,9(2H,8H)-tetrone
SMILES: Clc1cccc(c1)N6C(=O)C7CC2C(=C/CC3C(=O)N(C(=O)C23)C)\C(c4ccc(OC)c(O​)c4)C7(c5ccccc5)C6=O Copy
InChI: InChI=1/C34H29ClN2O6/c1-36-30(39)23-13-12-22-24(28(23)32(36)41)17​-25-31(40)37(21-10-6-9-20(35)16-21)33(42)34(25,19-7-4-3-5-8-19)29​(22)18-11-14-27(43-2)26(38)15-18/h3-12,14-16,23-25,28-29,38H,13,1​7H2,1-2H3 Copy
InChIKey: OTHSNQSSHHPKEI-UHFFFAOYAR
Std. InChI: InChI=1S/C34H29ClN2O6/c1-36-30(39)23-13-12-22-24(28(23)32(36)41)1​7-25-31(40)37(21-10-6-9-20(35)16-21)33(42)34(25,19-7-4-3-5-8-19)2​9(22)18-11-14-27(43-2)26(38)15-18/h3-12,14-16,23-25,28-29,38H,13,​17H2,1-2H3 Copy
Std. InChIKey: OTHSNQSSHHPKEI-UHFFFAOYSA-N
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