(1S,2S,3S,6S,7R,8S,10R,15R)-2-ethyl-15-hydroxy-6-methyl-10-[(2R,4R)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatetracyclo[9.4.1.0¹,⁸.0³,⁷]hexadecane-5,16-dione

AlkaPlorer ID: AK262729

Synonym: None

IUPAC Name: (1S,2S,3S,6S,7R,8S,10R,15R)-2-ethyl-15-hydroxy-6-methyl-10-[(2R,4R)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatetracyclo[9.4.1.01,8.03,7]hexadecane-5,16-dione

Structure

SMILES: CC[C@@H]1[C@H]2OC(=O)[C@@H](C)[C@H]2[C@@H]2C[C@H]([C@H]3C[C@@H](C)C(=O)O3)N3CCC[C@@H](O)[C@@]12C3=O

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InChI: InChI=1S/C22H31NO6/c1-4-12-18-17(11(3)20(26)29-18)13-9-14(15-8-10(2)19(25)28-15)23-7-5-6-16(24)22(12,13)21(23)27/h10-18,24H,4-9H2,1-3H3/t10-,11+,12-,13+,14-,15-,16-,17+,18-,22-/m1/s1

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InChIKey: SEHMQTZNJFHTDN-LQDPDUJISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Stemona mairei Stemona Stemonaceae Pandanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 405.4910000000002

TPSA: 93.14

MolLogP: 1.5136999999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information