[(1R,2S,5S,8S,9S,10R,11S,12R,13R,14S,17S,18R)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

AlkaPlorer ID: AK243315

Synonym: None

IUPAC Name: [(1R,2S,5S,8S,9S,10R,11S,12R,13R,14S,17S,18R)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.110,13.01,11.02,9.05,18]nonadecan-5-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

Structure

SMILES: CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)C[C@H](C)C3=O)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@@](C[C@@H]6OC)(C(=O)[C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C37H48N2O9/c1-7-38-17-35(18-48-33(43)20-10-8-9-11-23(20)39-26(40)14-19(2)32(39)42)13-12-25(45-4)37-22-15-21-24(44-3)16-36(34(37)38,27(22)28(21)46-5)31(41)29(47-6)30(35)37/h8-11,19,21-22,24-25,27-30,34H,7,12-18H2,1-6H3/t19-,21+,22+,24-,25-,27+,28-,29-,30+,34+,35-,36-,37-/m0/s1

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InChIKey: MQOIQKHNDYFUQO-SXDYGAFPSA-N

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Source

Properties Information

Molecule Weight: 664.7960000000004

TPSA: 120.91

MolLogP: 3.128400000000004

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information