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IUPAC Name: (4S,8S)-7,7,8,9,9-pentadeuterio-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-oneSynonyms: ?-Zeranol-d5
| Molecular Formula: | C18H26O5 | Molecular Weight: | 327.400 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DWTTZBARDOXEAM-HXCGBWGLSA-N
