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Name | 5-{[1-({[(4S)-4,11-Diethyl-4-Hydroxy-3,14-Dioxo-3,4,12,14-Tetrahydro-1H-Pyrano[3',4':6,7]Indolizino[1,2-b]Quinolin-9-Yl]Oxy}Carbonyl)-4-Piperidinyl]Amino}Pentanoic Acid |
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Synonyms | 7-Ethyl-1 |
Molecular Structure | ![]() |
Molecular Formula | C33H38N4O8 |
Molecular Weight | 618.68 |
CAS Registry Number | 181467-56-1 |
SMILES | O=C(O)CCCCNC6CCN(C(=O)Oc2cc1c(c5c(nc1cc2)C=3N(C(=O)\C4=C(/C=3)[C@](O)(C(=O)OC4)CC)C5)CC)CC6 |
InChI | 1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m0/s1 |
InChIKey | BSVVZICJFYZDJJ-XIFFEERXSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 953.496°C at 760 mmHg (Cal.) |
Flash point | 530.456°C (Cal.) |
Refractive index | 1.679 (Cal.) |