Alangiside; O-De-Me, 2-O-β-D-glucopyranoside 

AlkaPlorer ID: AK283669

Synonym: None

IUPAC Name: 16-ethenyl-5-hydroxy-4,15-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-11-one

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N3CCC4=CC(O)=C(OC5OC(CO)C(O)C(O)C5O)C=C4C3CC21

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InChI: InChI=1S/C30H39NO15/c1-2-12-14-6-16-13-7-18(43-29-25(39)23(37)21(35)19(8-32)44-29)17(34)5-11(13)3-4-31(16)27(41)15(14)10-42-28(12)46-30-26(40)24(38)22(36)20(9-33)45-30/h2,5,7,10,12,14,16,19-26,28-30,32-40H,1,3-4,6,8-9H2

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InChIKey: KGOGAQZTTUQNRT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Cephaelis Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 653.6340000000005

TPSA: 248.53

MolLogP: -3.1244999999999967

Number of H-Donors: 9

Number of H-Acceptors: 15

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information