{14-ethyl-4,6,19,21-tetramethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,?.0¹,¹³.0³,?.0?,¹².0¹?,²?]docosan-16-yl}methanol

AlkaPlorer ID: AK018198

Synonym: None

IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,12S,13S,16S,19S,20R,21S)-14-ethyl-4,6,19,21-tetramethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosan-16-yl]methanol

Structure

SMILES: CCN1C[C@]2(CO)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@@]5(C[C@@H]6OC)OCO[C@]5([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C26H41NO7/c1-6-27-11-23(12-28)8-7-17(30-3)25-15-9-14-16(29-2)10-24(18(15)19(14)31-4)26(22(25)27,34-13-33-24)21(32-5)20(23)25/h14-22,28H,6-13H2,1-5H3/t14-,15-,16+,17+,18-,19+,20-,21+,22+,23+,24-,25+,26-/m1/s1

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InChIKey: XZSQNXIGZNSTEE-FQCWPTJPSA-N

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Source

Properties Information

Molecule Weight: 479.6140000000003

TPSA: 78.85000000000002

MolLogP: 1.2907000000000022

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information