IngredientID 31829

Rhein-8-o-beta-d-(6'-oxalyl)-glucopyranoside

C23H18O14

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Herb: 5Ingredient: 1Links: 5
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
31829
Core Entity Id
38569
Source Entity Count
1
Preferred Name
Rhein-8-o-beta-d-(6'-oxalyl)-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C23H18O14
Molecular Weight
518.0700
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
Num H Donors
Num H Acceptors
Num Rotatable Bonds
Drug Likeness
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Rhein-8-O-Beta-D-(6'-Oxalyl)-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Rhein-8-O-beta-D-(6'-oxalyl)-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Rhein-8-o-beta-d-(6'-oxalyl)-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Rhein-8-o-beta-d-(6'-oxalyl)-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
rhein-8-o-beta-d-(6'-oxalyl)-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
rhein-8-o-β-d-(6'-oxalyl)-glucopyra-noside
Role
alias
Source
HERB_v2
Preferred
No
Name
rhein-8-o-β-d-(6'-oxalyl)-glucopyra-noside
Role
alias
Source
TCMBank
Preferred
No
Name
rhein-8-o-β-d-(6'-oxalyl)-glucopyra-noside
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

rhein-8-o-β-d-(6'-oxalyl)-glucopyra-noside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN042202
Tcmid
1875131912
Sym Map
SMIT17459SMIT26497
Tcmbank
TCMBANKIN025688
Etcm Ingredient
Rhein-8-O-beta-D-(6'-oxalyl)-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-626E13B30ED5ITX-INGREDIENT-DF006B98F6A9

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v2
Suppress
0
Herb Alias Names
rhein-8-o-β-d-(6'-oxalyl)-glucopyra-noside
Molecular Weight
518.070
Molecular Formula
C23H18O14
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness(Qed)
0.170