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IUPAC Name: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7-(dimethylamino)-8-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 105655-99-0Synonyms: AC1OCEVY, ZINC3914835, (5R)-9alpha-[[4-O,6-O-[(R)-Ethylidene]-2-(dimethylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-5,8,8abeta,9-tetrahydro-5beta-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aalphaH)-one, (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7-(dimethylamino)-8-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
| Molecular Formula: | C31H37NO12 | Molecular Weight: | 615.632 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: ZKSNZYLCOXUJIR-VOKUKXJJSA-N
