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IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-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-3a-yl]methyl acetate | CAS Registry Number: 1721-69-3Synonyms: Betulindiacetate, Betulin deriv., betulin 3,28-diacetate, 3,28-Di-O-acetylbetulin, MEGxp0_001895, ACon1_000228, CHEBI:335958, AIDS080364, AIDS-080364, NSC38876, CID236415, NCGC00180761-01, LS-88198, NCI60_003697, Lup-20(29)-ene-3.beta.,28-diol, diacetate, Lup-20(29)-ene-3,28-diol, diacetate, (3.beta.)-, Acetic acid (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysen-9-yl ester, Acetic acid (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen-3a-ylmethyl ester
| Molecular Formula: | C34H54O4 | Molecular Weight: | 526.790160 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N
