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Acutilobin D ID: ALA4788129
PubChem CID: 162669384
Max Phase: Preclinical
Molecular Formula: C40H48O12
Molecular Weight: 720.81
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: C=C(C)[C@@]12O[C@@]3(/C=C/C=C/CCCCC)O[C@@H]1[C@@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@H](C)[C@H]2OC(=O)/C=C/c1ccc(O)c(OC)c1
Standard InChI: InChI=1S/C40H48O12/c1-7-8-9-10-11-12-13-18-37-50-34-30-33-36(21-41,49-33)35(45)38(46)28(19-23(4)31(38)44)40(30,52-37)24(5)32(39(34,51-37)22(2)3)48-29(43)17-15-25-14-16-26(42)27(20-25)47-6/h11-20,24,28,30,32-35,41-42,45-46H,2,7-10,21H2,1,3-6H3/b12-11+,17-15+,18-13+/t24-,28-,30+,32-,33+,34-,35-,36+,37-,38-,39+,40+/m1/s1
Standard InChI Key: IGWXJWQVKNVZHS-QYNSGBCPSA-N
Molfile:
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M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 720.81Molecular Weight (Monoisotopic): 720.3146AlogP: 3.82#Rotatable Bonds: 12Polar Surface Area: 173.74Molecular Species: NEUTRALHBA: 12HBD: 4#RO5 Violations: 2HBA (Lipinski): 12HBD (Lipinski): 4#RO5 Violations (Lipinski): 2CX Acidic pKa: 9.86CX Basic pKa: ┄CX LogP: 5.57CX LogD: 5.57Aromatic Rings: 1Heavy Atoms: 52QED Weighted: 0.06Np Likeness Score: 3.21
References 1. Otsuki K,Li W,Miura K,Asada Y,Huang L,Chen CH,Lee KH,Koike K. (2020) Isolation, Structural Elucidation, and Anti-HIV Activity of Daphnane Diterpenoids from Daphne odora., 83 (11): [PMID:32997496 ] [10.1021/acs.jnatprod.0c00540 ]