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IUPAC Name: (5aR,8aR,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 568-53-6Synonyms: alpha-Peltatin, alpha-Peltatin A, PELTATIN, ALPHA, .alpha.-Peltatin, PELTATIN A, NCI 1074, NSC24817, NSC 24817, CHEBI:10324, NCI-1074, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, Peltatin-A, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-, Naphtho[2,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-(hydroxymethyl)-, .gamma.-lactone, AC1L3NH7, CHEMBL95972, NSC35463, NSC-24817, NSC-35463
| Molecular Formula: | C21H20O8 | Molecular Weight: | 400.378700 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JGGWNGRBXJWAOC-HKJPBSJPSA-N
