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Inherent Properties, Identifiers and References
ChemSpider ID: 3325992
Empirical Formula: C23H22N2O8
Molecular Weight: 454.4294
Nominal Mass: 454 Da
Average Mass: 454.4294 Da
Monoisotopic Mass: 454.137616 Da
Systematic Name: 2,8-dihydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3a,4,6,6a,​9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-t​etrone
SMILES: O=C1N(O)C(=O)C5C1CC2\C(=C/CC3C(=O)N(O)C(=O)C23)C5C=Cc4ccc(O)c(OC)​c4 Copy
InChI: InChI=1/C23H22N2O8/c1-33-17-8-10(3-7-16(17)26)2-4-12-11-5-6-13-19​(23(30)24(31)20(13)27)14(11)9-15-18(12)22(29)25(32)21(15)28/h2-5,​7-8,12-15,18-19,26,31-32H,6,9H2,1H3 Copy
InChIKey: FXBRBJPABWBLQU-UHFFFAOYAX
Std. InChI: InChI=1S/C23H22N2O8/c1-33-17-8-10(3-7-16(17)26)2-4-12-11-5-6-13-1​9(23(30)24(31)20(13)27)14(11)9-15-18(12)22(29)25(32)21(15)28/h2-5​,7-8,12-15,18-19,26,31-32H,6,9H2,1H3 Copy
Std. InChIKey: FXBRBJPABWBLQU-UHFFFAOYSA-N
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SimBioSys LASSO