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name Structure Reference Source Properties Activities Metabolism

(1R,2S,3S,4S,5S,6S,8S,9R,10S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-3,4,8,9,16-pentol

AlkaPlorer ID: AK014919

Synonym: None

IUPAC Name: (1R,2S,3S,4S,5S,6S,8S,9R,10S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-3,4,8,9,16-pentol

Structure

SMILES: CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]2C[C@@](O)([C@@H]13)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@]1(O)[C@H]2O

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InChI: InChI=1S/C22H35NO6/c1-4-23-10-18(2)6-5-15(24)21-13-7-11-12(29-3)8-20(27,22(13,28)16(11)25)19(26,17(21)23)9-14(18)21/h11-17,24-28H,4-10H2,1-3H3/t11-,12+,13+,14-,15+,16+,17-,18+,19-,20+,21-,22+/m1/s1

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InChIKey: SAENAALZZONVML-KPTQCIDWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Delphinium tatsienense Delphinium Ranunculaceae Ranunculales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 409.5230000000002

TPSA？: 113.62000000000002

MolLogP？: -0.519599999999998

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information