(1S,2R,3R,4S,5S,6S,8R,12S,13S,16R,19S,20R,21S)-14-ethyl-6-methoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosane-4,19,21-triol

AlkaPlorer ID: AK591171

Synonym: None

IUPAC Name: 14-ethyl-6-methoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosane-4,19,21-triol

Structure

SMILES: CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC7(OCOC7(C(O)C23)C14)C5C6O

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InChI: InChI=1S/C23H35NO6/c1-4-24-9-20(2)6-5-14(25)22-12-7-11-13(28-3)8-21(15(12)16(11)26)23(19(22)24,30-10-29-21)18(27)17(20)22/h11-19,25-27H,4-10H2,1-3H3

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InChIKey: ZHIUGHDKWOISDE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 421.53400000000016

TPSA: 91.62000000000002

MolLogP: 0.3560000000000017

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information