Mappiodoside F

AlkaPlorer ID: AK305231

Synonym: None

IUPAC Name: 19-ethenyl-16-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,14-pentaene-12-carboxylic acid

Structure

SMILES: C=CC1COC(=O)C2=CN3C(C(=O)O)CC4=C(NC5=CC=C(OC6OC(CO)C(O)C(O)C6O)C=C45)C3CC21

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InChI: InChI=1S/C27H30N2O10/c1-2-11-10-37-26(36)16-8-29-18(6-13(11)16)21-15(7-19(29)25(34)35)14-5-12(3-4-17(14)28-21)38-27-24(33)23(32)22(31)20(9-30)39-27/h2-5,8,11,13,18-20,22-24,27-28,30-33H,1,6-7,9-10H2,(H,34,35)

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InChIKey: HYGOYIZYVWEHQX-UHFFFAOYSA-N

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Reference

PubChem CID: 162854710

COCONUT: CNP0117451.1

Source

Properties Information

Molecule Weight: 542.5410000000002

TPSA: 182.01

MolLogP: -0.0381999999999989

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information