ChemicalBook >> CAS DataBase List >>Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel-
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel-
![Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel- Structure](CAS/20210305/GIF/701914-77-4.gif)
- CAS No.
- 701914-77-4
- Chemical Name:
- Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel-
- Synonyms
- Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel-
- CBNumber:
- CB710473068
- Molecular Formula:
- C33H26O12
- Molecular Weight:
- 614.55
- MDL Number:
- MOL File:
- 701914-77-4.mol
Last updated:2025-04-18 09:52:33
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel- Properties
| Boiling point | 739.3±60.0 °C(Predicted) |
|---|---|
| Density | 1.69±0.1 g/cm3(Predicted) |
| pka | 4.50±1.00(Predicted) |
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel- Chemical Properties,Uses,Production
Uses
Acremonidin A is a potent calmodulin (CaM) inhibitor found in Purpureocillium lilacinum. Acremonidin A binds to the human calmodulin (hCaM) biosensor hCaM M124C-mBBr, with Kd of 19.40 nM[1].
IC 50
Microbial Metabolite
References
[1] Madariaga-Mazón A, et al. Absolute configuration of acremoxanthone C, a potent calmodulin inhibitor from Purpureocillium lilacinum. J Nat Prod. 2013;76(8):1454-1460. DOI:10.1021/np4002477
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel- Preparation Products And Raw materials
Raw materials
Preparation Products
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel- Suppliers
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| Zhejiang Huida Biotech Co., LTD | 0571-89903882 15990081639 | sunshixuan@huidabiotech.com | China | 3644 | 58 |
| Zhejiang Huida Biotech Co., LTD | 0571-0571-89903882 15990081639 | sunshixuan@huidabiotech.com | China | 3705 | 58 |
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| Supplier | Advantage |
|---|---|
| Zhejiang Huida Biotech Co., LTD | 58 |
| Zhejiang Huida Biotech Co., LTD | 58 |
| Shanghai Tachizaki Biomedical Research Center | 58 |
Benzoic acid, 2-[[(5aR,6S,13S)-6-(acetyloxy)-5,6,12,13-tetrahydro-1,3,10,11-tetrahydroxy-8-methyl-12-oxo-5a,13-etheno-5aH-benzo[4,5]cyclohepta[1,2-b]naphthalen-2-yl]carbonyl]-3,6-dihydroxy-, methyl ester, rel-
701914-77-4