- Bevorzugter Name
- [(1R,2S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-(oxan-2-yloxy)-3a-(oxan-2-yloxymethyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-2-yl] 3,3-dimethylbutanoate
- IUPAC
- [(1R,2S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-(oxan-2-yloxy)-3a-(oxan-2-yloxymethyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-2-yl] 3,3-dimethylbutanoate
- Englischer Name
- 3β,28-Bis[(tetrahydro-2H-pyran-2-yl)oxy]lup-20(29)-en-21β-ol 3,3-dimethylbutanoate
- Summenformel
- C46H76O6
- Molmasse
- 725.09
Namen und Synonyme
3β,28-Bis[(tetrahydro-2H-pyran-2-yl)oxy]lup-20(29)-en-21β-ol 3,3-dimethylbutanoateLup-20(29)-en-21-ol, 3,28-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, 3,3-dimethylbutanoate, (3β,21β)- (9CI)
Datenbank-Bezeichner
- PubChem CID
- 22214770
- Nikkaji
- J130.356B