(1S,2R,3R,4S,5R,6S,8R,9S,10S,13R,16S,17R,18S)-11-ethyl-6,8,9-trihydroxy-16,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate

AlkaPlorer ID: AK353212

Synonym: None

IUPAC Name: (11-ethyl-6,8,9-trihydroxy-16,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl) benzoate

Structure

SMILES: CCN1CC2(C)CCC(OC)C34C5CC6C(O)CC(O)(C5C6OC(=O)C5=CC=CC=C5)C(O)(C(OC)C23)C14

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InChI: InChI=1S/C30H41NO7/c1-5-31-15-27(2)12-11-20(36-3)29-18-13-17-19(32)14-28(34,30(35,26(29)31)24(37-4)23(27)29)21(18)22(17)38-25(33)16-9-7-6-8-10-16/h6-10,17-24,26,32,34-35H,5,11-15H2,1-4H3

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InChIKey: CFQCSBMXAIKJLN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 527.6580000000002

TPSA: 108.69000000000004

MolLogP: 1.8550999999999989

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information