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Synonyms: (1r,3r,4r,4ar,6s,7r,7as)-1-methoxy-4-methyl-7-(piperidin-1-ylmethyl)octahydro-3,7-epoxycyclopenta[c]pyran-6-ol, Valperinolum, AC1L2AKP, Valperinolum [INN-Latin], UNII-580OD29R6M, CTK5C1789, KST-1A7305, AR-1A1255, AG-J-79449, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2a,4a,4ab,5a,7b,7ab,8R*)-; GA 30-905; Valperinol, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,(2R,4R,4aS,5R,7S,7aR,8R)-rel-, 3alpha,7alpha-Methano-5alpha-methoxy-10alpha-methyl-1beta-piperidinomethyl-2,4-dioxa-6beta-bicyclo(4.3.0)nonan-9beta-ol
| Molecular Formula: | C16H27NO4 | Molecular Weight: | 297.389880 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N
