[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13R,16S,17S,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-12-oxo-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-aminobenzoate

AlkaPlorer ID: AK329036

Synonym: None

IUPAC Name: (11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-12-oxo-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-aminobenzoate

Structure

SMILES: CCN1C(=O)C2(COC(=O)C3=CC=CC=C3N)CCC(OC)C34C5CC6C(OC)CC(O)(C5C6OC)C(O)(C(OC)C23)C14

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InChI: InChI=1S/C32H44N2O9/c1-6-34-27-31-18-13-17-20(39-2)14-30(37,22(18)23(17)41-4)32(27,38)25(42-5)24(31)29(28(34)36,12-11-21(31)40-3)15-43-26(35)16-9-7-8-10-19(16)33/h7-10,17-18,20-25,27,37-38H,6,11-15,33H2,1-5H3

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InChIKey: ABHLLCOMIOJWIA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 600.7090000000004

TPSA: 150.01

MolLogP: 1.2445000000000028

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information