Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40303
- Core Entity Id
- 83314
- Source Entity Count
- 1
- Preferred Name
- (-)-Olivil 4',4''-Di-O-Beta-D-Glucopyranoside
- Name En
- Pubchem Id
- 73816131
- Smiles Canonical
- COc1cc(CC2(O)COC(c3ccc(OC4OC(CO)C(O)C(O)C4O)c(OC)c3)C2CO)ccc1OC1OC(CO)C(O)C(O)C1O
- Molecular Formula
- C32H44O17
- Molecular Weight
- 700.2600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -3.2852
- Num H Donors
- 10
- Num H Acceptors
- 17
- Num Rotatable Bonds
- 12
- Drug Likeness
- Polar Surface Area
- 266.9100
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-Olivil 4',4''-Di-O-Beta-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(-)-Olivil 4',4''-di-O-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(-)-olivil 4',4''-di-o-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(?)-olivil-4',4''-di-o-β-d-glucopyranoside
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(?)-olivil-4',4''-di-o-β-d-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038079HBIN038080
Tcmbank
TCMBANKIN000559TCMBANKIN061624
Etcm Ingredient
(-)-Olivil 4',4''-di-O-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-A2F43EE91CB6ITX-INGREDIENT-D885C22E7807
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Smiles
COC1=C(C=CC(=C1)CC2(COC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O)OC5C(C(C(C(O5)CO)O)O)O[C@@]1([H])(Oc2c([H])c([H])c(C([H])([H])[C@@]3(O[H])C([H])([H])O[C@]([H])(c4c([H])c([H])c(O[C@]([H])(O[C@]5([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]5([H])O[H])c(OC([H])([H])[H])c4[H])[C
@@]3([H])C([H])([H])O[H])c([H])c2OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O1
Version
v1,v2
Suppress
0
Tcm Name
杜仲
Tcm Name2
DU ZHONG
Mol2 Path
/TCM_database/2003_3d_all/6482.mol2
Reference
2
Tcm Name En
Eucommia
Molecular Weight
700.260
Molecular Formula
C32H44O17
Molecular Formula
C32H44O17
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.104