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

AlkaPlorer ID: AK442295

Synonym: None

IUPAC Name: (11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-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(OC)CC(O)(C5C6OC(=O)C5=CC=CC=C5)C(O)(C(OC)C23)C14

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InChI: InChI=1S/C31H43NO7/c1-6-32-16-28(2)13-12-21(37-4)30-19-14-18-20(36-3)15-29(34,31(35,27(30)32)25(38-5)24(28)30)22(19)23(18)39-26(33)17-10-8-7-9-11-17/h7-11,18-25,27,34-35H,6,12-16H2,1-5H3

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InChIKey: LDZDUGYTLKWPEI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 541.6850000000003

TPSA: 97.69000000000004

MolLogP: 2.5092

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information