Summary
SMILES: OCC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2C[C@H]([C@H](C1)N2C)OInChI: InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14?,15+,16-/m1/s1InChIKey: WTQYWNWRJNXDEG-GKAUHRNCSA-N
DeepSMILES: OCCcccccc6))))))C=O)O[C@@H]C[C@@H]C[C@H][C@H]C7)N5C)))O
Scaffold Graph/Node/Bond level: O=C(Cc1ccccc1)OC1CC2CCC(C1)N2
Scaffold Graph/Node level: OC(CC1CCCCC1)OC1CC2CCC(C1)N2
Scaffold Graph level: CC(CC1CCCCC1)CC1CC2CCC(C2)C1
Functional groups: CC(=O)OC; CN(C)C; CO
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Alkaloids and derivativesClassyFire Class: Tropane alkaloids
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Ornithine alkaloids
NP Classifier Class: Tropane alkaloids
Synonymous chemical names:7b-hydroxyhyoscyamine, 7beta-hydroxyhyoscyamine, 7β-hydroxy-hyoscyamine, 7β-hydroxyhyoscyamine
External chemical identifiers:CID:71711121
Chemical structure download