The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Brachangobinan D ID: ALA4569889
PubChem CID: 155551701
Max Phase: Preclinical
Molecular Formula: C30H38O9
Molecular Weight: 542.63
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(C(=O)[C@@H](COC(=O)CC(C)C)Oc2ccc(/C=C/COC(=O)CC(C)C)cc2OC)ccc1O
Standard InChI: InChI=1S/C30H38O9/c1-19(2)14-28(32)37-13-7-8-21-9-12-24(26(16-21)36-6)39-27(18-38-29(33)15-20(3)4)30(34)22-10-11-23(31)25(17-22)35-5/h7-12,16-17,19-20,27,31H,13-15,18H2,1-6H3/b8-7+/t27-/m1/s1
Standard InChI Key: RXBANWADADIHDZ-OVWDNRNUSA-N
Molfile:
RDKit 2D
39 40 0 0 0 0 0 0 0 0999 V2000
16.5075 -3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5064 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2144 -4.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9241 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9212 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2126 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7997 -3.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.2102 -2.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.9167 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6324 -4.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6337 -5.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.3395 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0478 -4.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.3382 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0453 -3.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7549 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4619 -4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1685 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1677 -3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4544 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7507 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4621 -5.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7545 -6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.8742 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5831 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2896 -3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9985 -3.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.0440 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7510 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3356 -2.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7498 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4568 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0414 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7050 -3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.4139 -3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7027 -2.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.1204 -3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8293 -3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1181 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
6 8 1 0
8 9 1 0
4 10 1 0
10 11 2 0
10 12 1 0
12 13 1 1
12 14 1 0
14 15 1 0
13 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
17 22 1 0
22 23 1 0
19 24 1 0
24 25 2 0
25 26 1 0
26 27 1 0
15 28 1 0
28 29 1 0
28 30 2 0
29 31 1 0
31 32 1 0
31 33 1 0
27 34 1 0
34 35 1 0
34 36 2 0
35 37 1 0
37 38 1 0
37 39 1 0
M END 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: 542.63Molecular Weight (Monoisotopic): 542.2516AlogP: 5.23#Rotatable Bonds: 15Polar Surface Area: 117.59Molecular Species: NEUTRALHBA: 9HBD: 1#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 8.16CX Basic pKa: ┄CX LogP: 5.54CX LogD: 5.47Aromatic Rings: 2Heavy Atoms: 39QED Weighted: 0.24Np Likeness Score: 0.41
References 1. Odonbayar B, Murata T, Suganuma K, Ishikawa Y, Buyankhishig B, Batkhuu J, Sasaki K.. (2019) Acylated Lignans Isolated from Brachanthemum gobicum and Their Trypanocidal Activity., 82 (4): [PMID:30896183 ] [10.1021/acs.jnatprod.8b00670 ]