PD-0298029

ChemSpider ID: 26233369
Molecular Formula: C₂₇H₃₂N₂O₄
Average mass: 448.553986 Da
Monoisotopic mass: 448.236 Da
Systematic name
SMILES and InChIs

SMILES:

CCCc1c(c2c(n1C)cc(c3c2CN4CCc5cc(ccc5C4O3)OC)C)C(=O)OCC Copied

Std. InChI:

InChI=1S/C27H32N2O4/c1-6-8-21-24(27(30)32-7-2)23-20-15-29-12-11-17-14-18(31-5)9-10-19(17)26(29)33-25(20)16(3)13-22(23)28(21)4/h9-10,13-14,26H,6-8,11-12,15H2,1-5H3 Copied

Std. InChIKey:

MTMZSGQXRVRKSY-UHFFFAOYSA-N Copied
Cite this record
CSID:26233369, http://www.chemspider.com/Chemical-Structure.26233369.html (accessed 13:06, Jun 20, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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