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16beta-hydroxybersamagenin-1,3,5-orthoacetate ID: ALA4856474
PubChem CID: 131878357
Max Phase: Preclinical
Molecular Formula: C26H34O7
Molecular Weight: 458.55
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC12O[C@H]3C[C@@H](O1)[C@]1(C)[C@H]4CC[C@]5(C)[C@@H](c6ccc(=O)oc6)[C@@H](O)C[C@]5(O)[C@@H]4CC[C@@]1(C3)O2
Standard InChI: InChI=1S/C26H34O7/c1-22-8-6-16-17(26(22,29)12-18(27)21(22)14-4-5-20(28)30-13-14)7-9-25-11-15-10-19(23(16,25)2)32-24(3,31-15)33-25/h4-5,13,15-19,21,27,29H,6-12H2,1-3H3/t15-,16-,17+,18-,19+,21-,22+,23-,24?,25-,26-/m0/s1
Standard InChI Key: OBJNGSFPVMJDQZ-BPNMOENQSA-N
Molfile:
RDKit 2D
37 43 0 0 0 0 0 0 0 0999 V2000
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33.6299 -4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.9364 -4.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.2473 -4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2517 -5.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.9435 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.6361 -6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.3245 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.3192 -5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.0069 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.6983 -5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.0132 -4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.7036 -5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.7209 -3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.0172 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.4072 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3953 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.1514 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.6324 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.1716 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.4378 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.2210 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.4790 -1.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
37.9594 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.1720 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.9127 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.2208 -0.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
33.5426 -5.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
31.5930 -4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.4324 -4.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
35.0066 -5.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
35.6958 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
36.4038 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.5473 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
34.0303 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
34.3179 -4.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3898 -5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0
2 3 1 0
3 4 1 0
4 5 1 0
6 1 1 0
6 2 1 0
1 7 1 0
7 9 1 0
8 2 1 0
8 9 1 0
8 12 1 0
9 10 1 0
10 11 1 0
11 13 1 0
12 13 1 0
12 15 1 0
13 17 1 0
16 14 1 0
14 15 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 16 1 0
21 22 2 0
21 26 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 2 0
20 21 1 1
24 27 2 0
9 28 1 1
4 28 1 0
4 29 1 0
19 30 1 1
12 31 1 6
13 32 1 1
16 33 1 1
1 34 1 6
2 35 1 6
8 36 1 1
17 37 1 1
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: YesOral: 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: 458.55Molecular Weight (Monoisotopic): 458.2305AlogP: 3.07#Rotatable Bonds: 1Polar Surface Area: 98.36Molecular Species: NEUTRALHBA: 7HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.99CX Basic pKa: ┄CX LogP: 1.91CX LogD: 1.91Aromatic Rings: 1Heavy Atoms: 33QED Weighted: 0.67Np Likeness Score: 2.82
References 1. Nyamboki DK, Bedane KG, Hassan K, Brieger L, Strohmann C, Spiteller M, Matasyoh JC.. (2021) Cytotoxic Compounds from the Stem Bark of Two subsp. of Bersama abyssinica ., 84 (5.0): [PMID:33974421 ] [10.1021/acs.jnatprod.0c01141 ]