Summary

IMPPAT Phytochemical identifier: IMPHY012320

Phytochemical name: Raffinose

Synonymous chemical names:
raffinose

External chemical identifiers:
CID:439242, ChEMBL:CHEMBL603717, ChEBI:16634, ZINC:ZINC000006920405, FDASRS:N5O3QU595M, SureChEMBL:SCHEMBL33743, MolPort-006-111-569

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Chemical structure information

SMILES:
OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O

InChI:
InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1

InChIKey:
MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

DeepSMILES:
OC[C@H]O[C@@][C@H][C@@H]5O))O))CO))O[C@H]O[C@H]CO[C@H]O[C@H]CO))[C@@H][C@@H][C@H]6O))O))O)))))))[C@H][C@@H][C@H]6O))O))O

Functional groups:
CO, CO[C@H](C)OC, C[C@](C)(OC)O[C@H](C)OC

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC(OCC2CCCC(OC3CCCO3)O2)OC1

Scaffold Graph/Node level:
C1CCC(OCC2CCCC(OC3CCCO3)O2)OC1

Scaffold Graph level:
C1CCC(CCC2CCCC(CC3CCCC3)C2)CC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP Classifier Biosynthetic pathway: Carbohydrates

NP Classifier Superclass: Saccharides

NP Classifier Class: Disaccharides, Polysaccharides

NP-Likeness score: 1.767

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Chemical structure download