10-(6-O-trans-sinapoylglucopyranosyl)gardendiol

ID: ALA1078908

PubChem CID: 44253992

Max Phase: Preclinical

Molecular Formula: C27H34O13

Molecular Weight: 566.56

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](OCC3=CC[C@H]4[C@@H]3COC(=O)[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1O

Standard InChI:  InChI=1S/C27H34O13/c1-35-18-7-13(8-19(36-2)22(18)30)3-6-21(29)37-12-20-23(31)24(32)25(33)27(40-20)39-10-14-4-5-15-16(9-28)26(34)38-11-17(14)15/h3-4,6-8,15-17,20,23-25,27-28,30-33H,5,9-12H2,1-2H3/b6-3+/t15-,16-,17-,20-,23-,24+,25-,27-/m1/s1

Standard InChI Key:  YHULFFXHTFMKEF-VXLHLEPLSA-N

Molfile:  

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M  END

Associated Targets(non-human)

Drosophila (190 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 566.56Molecular Weight (Monoisotopic): 566.1999AlogP: -0.48#Rotatable Bonds: 10
Polar Surface Area: 190.67Molecular Species: NEUTRALHBA: 13HBD: 5
#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 5#RO5 Violations (Lipinski): 2
CX Acidic pKa: 9.29CX Basic pKa: CX LogP: -0.27CX LogD: -0.27
Aromatic Rings: 1Heavy Atoms: 40QED Weighted: 0.14Np Likeness Score: 2.12

References

1. Yu Y, Xie ZL, Gao H, Ma WW, Dai Y, Wang Y, Zhong Y, Yao XS..  (2009)  Bioactive iridoid glucosides from the fruit of Gardenia jasminoides.,  72  (8): [PMID:19650637] [10.1021/np900176q]

Source