Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71472
- Core Entity Id
- 134121
- Source Entity Count
- 1
- Preferred Name
- Desrhamnosylisoacteoside
- Name En
- Desrhamnosylisoacteoside
- Pubchem Id
- 5273567
- Smiles Canonical
- C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O
- Molecular Formula
- C23H26O11
- Molecular Weight
- 478.1500
- Inchikey
- LFKQVVDFNHDYNK-FOXCETOMSA-N
- Inchi
- InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.6000
- Num H Donors
- 7
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 9
- Drug Likeness
- Polar Surface Area
- 186.0000
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Desrhamnosylisoacteoside
Itcmdb Generated
ITX-INGREDIENT-4D9ED588802A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
478.150
Molecular Formula
C23H26O11
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.115