(1R,3R,4S,7S,8S,11S)-3-ethyl-7-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2,5-dioxa-12-azatetracyclo[10.4.1.0¹,³.0⁴,⁸]heptadecane-6,9,17-trione

AlkaPlorer ID: AK250189

Synonym: None

IUPAC Name: (1R,3R,4S,7S,8S,11S)-3-ethyl-7-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2,5-dioxa-12-azatetracyclo[10.4.1.01,3.04,8]heptadecane-6,9,17-trione

Structure

SMILES: CC[C@]12O[C@]13CCCCN(C3=O)[C@H]([C@@H]1C[C@H](C)C(=O)O1)CC(=O)[C@H]1[C@H](C)C(=O)O[C@@H]12

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InChI: InChI=1S/C22H29NO7/c1-4-21-17-16(12(3)19(26)29-17)14(24)10-13(15-9-11(2)18(25)28-15)23-8-6-5-7-22(21,30-21)20(23)27/h11-13,15-17H,4-10H2,1-3H3/t11-,12-,13-,15-,16+,17-,21+,22-/m0/s1

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InChIKey: RVGOCRLKCOGJNM-TUAXWLTCSA-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: 419.4740000000002

TPSA: 102.51

MolLogP: 1.3873999999999995

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information