(1S,2S,4S,6S,9R,10S,11S,13S,14R,15S,16S,17S,18S)-8-ethyl-13,15-dimethoxy-5-oxa-8-azaheptacyclo[8.7.2.1¹⁴,¹⁷.0¹,⁹.0⁴,⁶.0⁶,¹⁸.0¹¹,¹⁶]icosane-2,11,16-triol

AlkaPlorer ID: AK071256

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[NH+]1C[C@]23O[C@H]2C[C@H](O)[C@@]24[C@@H]3C[C@@H]([C@@H]12)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@]1(O)[C@H]2OC

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InChI: InChI=1S/C22H33NO6/c1-4-23-9-19-13-6-11-17(23)21(13,15(24)7-16(19)29-19)14-5-10-12(27-2)8-20(11,25)22(14,26)18(10)28-3/h10-18,24-26H,4-9H2,1-3H3/p+1/t10-,11+,12+,13-,14+,15+,16+,17-,18+,19-,20+,21+,22+/m1/s1

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InChIKey: YDBHGJYAIYHBDR-XYDYDGTISA-O

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Reference

SuperNatural Ⅲ: SN0447056-01

NPASS: NPC161720

Source

Properties Information

Molecule Weight: 408.51500000000016

TPSA: 96.12000000000002

MolLogP: -1.6562999999999943

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information