None

AlkaPlorer ID: AK325079

Synonym: None

IUPAC Name: (5S,13S)-7-ethyl-2,13-dimethoxy-5-(methoxymethyl)-9-oxa-7-azahexacyclo[8.7.2.114,17.01,8.05,18.011,16]icos-10-en-15-ol

Structure

SMILES: CCN1C[C@]2(COC)CCC(OC)C34C5CC6C(O)C5C(=C(CC32)OC14)C[C@@H]6OC

copy

InChI: InChI=1S/C24H37NO5/c1-5-25-11-23(12-27-2)7-6-19(29-4)24-15-8-14-16(28-3)9-13(20(15)21(14)26)17(10-18(23)24)30-22(24)25/h14-16,18-22,26H,5-12H2,1-4H3/t14?,15?,16-,18?,19?,20?,21?,22?,23-,24?/m0/s1

copy

InChIKey: CXNGUMABGNFTGU-MXQMVKHUSA-N

copy

Reference

PubChem CID: 24893375

NPASS: NPC52228

Source

Properties Information

Molecule Weight: 419.5620000000002

TPSA: 60.390000000000015

MolLogP: 2.4121

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information