Ecliptalbine

AlkaPlorer ID: AK087397

Synonym: '(-)-Ecliptalbine'

IUPAC Name: 2-[(1R)-1-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-methylpyridin-3-ol

Structure

SMILES: CC1=CN=C([C@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@@]23C)C(O)=C1

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InChI: InChI=1S/C27H39NO2/c1-16-13-24(30)25(28-15-16)17(2)21-7-8-22-20-6-5-18-14-19(29)9-11-26(18,3)23(20)10-12-27(21,22)4/h5,13,15,17,19-23,29-30H,6-12,14H2,1-4H3/t17-,19+,20+,21-,22+,23+,26+,27+/m1/s1

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InChIKey: RODDEOSIMRCKKR-FCRVKSKOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Eclipta prostrata Eclipta Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 409.61400000000026

TPSA: 53.35000000000001

MolLogP: 6.139020000000008

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information