(2S)-1-{[(3R,3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-2-oxo-3H,3aH,4H,5H,6H,7H,9aH,9bH-naphtho[1,2-b]furan-3-yl]methyl}pyrrolidine-2-carboxylic acid

AlkaPlorer ID: AK262120

Synonym: None

IUPAC Name: (2S)-1-[[(3R,3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-2-oxo-3,3a,4,5,6,7,9a,9b-octahydrobenzo[g][1]benzofuran-3-yl]methyl]pyrrolidine-2-carboxylic acid

Structure

SMILES: CC1=CC[C@@H](O)[C@]2(C)CC[C@@H]3[C@H](OC(=O)[C@H]3CN3CCC[C@H]3C(=O)O)[C@@H]12

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InChI: InChI=1S/C20H29NO5/c1-11-5-6-15(22)20(2)8-7-12-13(19(25)26-17(12)16(11)20)10-21-9-3-4-14(21)18(23)24/h5,12-17,22H,3-4,6-10H2,1-2H3,(H,23,24)/t12-,13-,14-,15+,16+,17-,20-/m0/s1

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InChIKey: IOJCSUJBMIRADL-GZFXCQGHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Saussurea costus Saussurea Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 363.4540000000002

TPSA: 87.07000000000001

MolLogP: 1.8204

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information