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name Structure Reference Source Properties Activities Metabolism

(2S,3R,4S,5S,6R)-2-{[(1S,16R)-4-hydroxy-16-methoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

AlkaPlorer ID: AK246654

Synonym: None

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,13bS)-12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CO[C@H]1C=CC2=CCN3CCC4=CC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C(O)C=C4[C@]23C1

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InChI: InChI=1S/C23H29NO8/c1-30-14-3-2-13-5-7-24-6-4-12-8-17(16(26)9-15(12)23(13,24)10-14)31-22-21(29)20(28)19(27)18(11-25)32-22/h2-3,5,8-9,14,18-22,25-29H,4,6-7,10-11H2,1H3/t14-,18+,19+,20-,21+,22+,23-/m0/s1

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InChIKey: HYAPFTHJSJGLCV-HWOUXBBMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Erythrina latissima Erythrina Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 447.48400000000015

TPSA？: 132.08

MolLogP？: -0.4607999999999996

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information