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5alpha,15beta-Diacetoxy-3beta-benzoyloxy-13beta-methyl premyrsinol ID: ALA4875087
PubChem CID: 164628182
Max Phase: Preclinical
Molecular Formula: C31H40O7
Molecular Weight: 524.65
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)O[C@@H]1[C@H]2[C@@H](OC(=O)c3ccccc3)[C@@H](C)C[C@]2(OC(C)=O)C(=O)[C@@H](C)[C@@H]2[C@@H]3[C@H](CC[C@]21C)C3(C)C
Standard InChI: InChI=1S/C31H40O7/c1-16-15-31(38-19(4)33)24(25(16)37-28(35)20-11-9-8-10-12-20)27(36-18(3)32)30(7)14-13-21-23(29(21,5)6)22(30)17(2)26(31)34/h8-12,16-17,21-25,27H,13-15H2,1-7H3/t16-,17-,21-,22+,23-,24+,25-,27+,30+,31+/m0/s1
Standard InChI Key: DSOXXSWMCCAZIX-VANDCVFDSA-N
Molfile:
RDKit 2D
42 46 0 0 0 0 0 0 0 0999 V2000
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31.3187 -6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.1453 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5935 -5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.3136 -4.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.1639 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.2244 -5.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.7114 -6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.8855 -6.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.7823 -4.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.9830 -4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.7664 -3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4004 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5401 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
26.7426 -7.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.9160 -7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4944 -8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6667 -8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2452 -8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6502 -9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4812 -9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.8990 -8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5109 -6.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.3486 -5.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5222 -7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9272 -6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9708 -5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1700 -7.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.5776 -8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.7812 -8.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.7840 -9.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.6832 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.3106 -7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.7572 -7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.5784 -7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.0933 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8510 -4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.5024 -6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.9498 -6.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.6611 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
30.4962 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
29.8825 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
4 5 2 0
6 26 1 0
27 7 1 0
7 8 1 0
8 6 1 0
8 9 1 1
27 10 1 1
10 11 1 0
11 12 2 0
11 13 1 0
26 14 1 6
6 15 1 1
15 16 1 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 17 1 0
16 23 2 0
32 24 1 0
33 25 1 0
26 27 1 0
27 4 1 0
4 24 1 0
25 26 1 0
25 28 1 6
28 29 1 0
29 30 2 0
29 31 1 0
32 33 1 0
32 38 1 0
33 34 1 0
34 35 1 0
35 39 1 0
33 36 1 6
24 37 1 1
39 38 1 0
2 39 1 0
38 2 1 0
39 40 1 6
38 41 1 6
32 42 1 1
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: 524.65Molecular Weight (Monoisotopic): 524.2774AlogP: 5.01#Rotatable Bonds: 4Polar Surface Area: 95.97Molecular Species: NEUTRALHBA: 7HBD: ┄#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.44CX LogD: 5.44Aromatic Rings: 1Heavy Atoms: 38QED Weighted: 0.40Np Likeness Score: 2.28
References 1. Xiao Y, Wang N, Wan LX, Zhou XL, Li X, Gao F.. (2021) Iron-Catalyzed Skeletal Conversion of Lathyrane to Premyrsinane Euphorbia Diterpenes and Their Cytotoxic Activities., 84 (6.0): [PMID:34018743 ] [10.1021/acs.jnatprod.0c01363 ]