3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one
- CAS No.
- 24513-52-8
- Chemical Name:
- 3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one
- Synonyms
- 16-Oxoserratenediol;16-Oxo-diepiserratenediol;16-Oxo-21-episerratenediol;16-Oxo-diepi-serratenediol;16-Oxo-21-epi-serratenediol;3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one;3β,21α-Dihydroxy-C(14a)-homo-27-norgammacer-14(15)-en-16-one;5H-Cyclohepta[1,2-a:5,4-a']dinaphthalen-5-one, 1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-3,11-dihydroxy-4,4,7a,10,10,13a,15b-heptamethyl-, (3S,4aR,7aS,9aR,11S,13aR,13bS,15aS,15bR)- (9CI)
- CBNumber:
- CB42191627
- Molecular Formula:
- C30H48O3
- Molecular Weight:
- 456.7
- MDL Number:
- MOL File:
- 24513-52-8.mol
Synthesis of 3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one from Serratenediol diacetate
3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one Preparation Products And Raw materials
3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one Suppliers
Global( 6)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
| Sichuan Wei Keqi Biological Technology Co., Ltd. | 028-81700200 18116577057 | 3003855609@qq.com | China | 7892 | 56 |
| BioBioPha Co., Ltd. | 0871-65217109 | y.liu@mail.biobiopha.com | China | 1388 | 58 |
| Shanghai Bohu Biotechnology Co., LTD | 021-57763112 13585886131 | 3004987436@qq.com | China | 9694 | 58 |
| Shanghai Moqi Biological Technology Co., LTD | 021-38218169 13341702378 | 190129269@qq.com | China | 9112 | 58 |
3β,21α-Dihydroxy-27-norC(14a)-homo-gammaceran-14-en-16-one
3β,21α-Dihydroxy-C(14a)-homo-27-norgammacer-14(15)-en-16-one
16-Oxo-diepiserratenediol
16-Oxo-diepi-serratenediol
16-Oxo-21-episerratenediol
16-Oxo-21-epi-serratenediol
16-Oxoserratenediol
5H-Cyclohepta[1,2-a:5,4-a']dinaphthalen-5-one, 1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-3,11-dihydroxy-4,4,7a,10,10,13a,15b-heptamethyl-, (3S,4aR,7aS,9aR,11S,13aR,13bS,15aS,15bR)- (9CI)
24513-52-8