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Epitulipinolide diepoxide
- CAS No.
- 39815-40-2
- Chemical Name:
- Epitulipinolide diepoxide
- Synonyms
- Epitulipilide diepoxide;Epitulipinolide diepoxide;Bisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one,5-(acetyloxy)decahydro-6a,9a-dimethyl-4-methylene-,(1aR,1bS,4aR,5R,6aR,7aR,9aR)- (9CI);(1aR,1bS,4aR,5R,6aR,7aR,9aR)-5-Acetoxy-1a,4,4a,5,6,6a,7a,8,9,9a-decahydro-6a,9a-dimethyl-4-methylenebisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one
- CBNumber:
- CB81470336
- Molecular Formula:
- C17H22O6
- Molecular Weight:
- 322.36
- MDL Number:
- MFCD17214860
- MOL File:
- 39815-40-2.mol
Last updated:2025-04-18 09:52:51
Epitulipinolide diepoxide price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Arctom | AS056825 | Epitulipinolidediepoxide ≥98% | 39815-40-2 | 5mg | $339 | 2021-12-16 | Buy |
Arctom | CFN98630 | Epitulipinolidediepoxide ≥98% | 39815-40-2 | 5mg | $553 | 2021-12-16 | Buy |
Crysdot | CD32001477 | Epitulipinolidediepoxide 95+% | 39815-40-2 | 5mg | $810 | 2021-12-16 | Buy |
Epitulipinolide diepoxide Chemical Properties,Uses,Production
Uses
Epitulipinolide diepoxide (compound 9) is a natural compound isolated from the herbs of Liriodendron chinense (Hemsl.) Sarg. Epitulipinolide diepoxide displays cytoxicity in A375 cells, with the IC50 of 52.03 μM[1].
References
[1] Kang YF, et al. Antioxidant and anticancer constituents from the leaves of Liriodendron tulipifera. Molecules. 2014;19(4):4234-4245. Published 2014 Apr 3. DOI:10.3390/molecules19044234
Epitulipinolide diepoxide Preparation Products And Raw materials
Raw materials
Preparation Products
Epitulipinolide diepoxide Suppliers
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39815-40-2(Epitulipinolide diepoxide)Related Search:
(1aR,1bS,4aR,5R,6aR,7aR,9aR)-5-Acetoxy-1a,4,4a,5,6,6a,7a,8,9,9a-decahydro-6a,9a-dimethyl-4-methylenebisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one
Epitulipilide diepoxide
Epitulipinolide diepoxide
Bisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one,5-(acetyloxy)decahydro-6a,9a-dimethyl-4-methylene-,(1aR,1bS,4aR,5R,6aR,7aR,9aR)- (9CI)
39815-40-2