Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00470)
| DIG Name |
Rosin
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| Synonyms |
ROSIN; 85026-55-7; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol; beta-D-Glucopyranoside,(2E)-3-phenyl-2-propenyl; 69306-80-5; Colophony; beta-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-; CHEMBL4175856; Rosin, >=95% (HPLC); SCHEMBL15641934; SCHEMBL15641935; DTXSID60904535; HY-N0508; ZINC4096342; 3-Phenylallyl beta-D-glucopyranoside; MFCD23103373; AKOS016009311; Rosin soap (disproportionated) solution; 3-Phenyl-2-propenylbeta-D-glucopyranoside; 3-Phenyl-2-propenyl beta-D-glucopyranoside; CS-0009048; N2694; (E)-3-phenyl-2-propenyl beta-D-glucopyranoside; (2E)-3-Phenyl-2-propen-1-yl -D-glucopyranoside; 306P805; beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl; Q-100859; Q15424776
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| DIG Function |
Binding agent; Film/membrane-forming agent
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| Formula |
C15H20O6
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| Canonical SMILES |
C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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| InChI |
1S/C15H20O6/c16-9-11-12(17)13(18)14(19)15(21-11)20-8-4-7-10-5-2-1-3-6-10/h1-7,11-19H,8-9H2/b7-4+/t11-,12-,13+,14-,15-/m1/s1
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| InChIKey |
KHPCPRHQVVSZAH-GUNCLKARSA-N
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| Physicochemical Properties | Molecular Weight | 296.31 | Topological Polar Surface Area | 99.4 | |
| XlogP | -0.1 | Complexity | 328 | ||
| Heavy Atom Count | 21 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 6 | ||