IngredientID 5215

(3r,4r)-2',3',7-trihydroxy-4'-methoxy-4-[(3r)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan

C32H30O9

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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
5215
Core Entity Id
8985
Source Entity Count
1
Preferred Name
(3r,4r)-2',3',7-trihydroxy-4'-methoxy-4-[(3r)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C32H30O9
Molecular Weight
558.6200
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
24.6320
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
(3R,4R)-2',3',7-Trihydroxy-4'-Methoxy-4-[(3R)-2',7-Dihydroxy-4'-Methoxyisoflavan-5'-Yl]-Isoflavan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(3R,4R)-2',3',7-Trihydroxy-4'-Methoxy-4-[(3R)-2',7-Dihydroxy-4'-Methoxyisoflavan-5'-Yl]-Isoflavan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(3R,4R)-2',3',7-trihydroxy-4'-methoxy-4-[(3R)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(3R,4R)-2',3',7-trihydroxy-4'-methoxy-4-[(3R)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(3r,4r)-2',3',7-trihydroxy-4'-methoxy-4-[(3r)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(3r,4r)-2',3',7-trihydroxy-4'-methoxy-4-[(3r)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN009519
Tcmsp
MOL002969
Sym Map
SMIT05116
Tcmbank
TCMBANKIN005267
Etcm Ingredient
(3R,4R)-2',3',7-trihydroxy-4'-methoxy-4-[(3R)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]-isoflavan
Itcmdb Generated
ITX-INGREDIENT-79CBF58381E4

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
24.63224.63201824.63201838
Suppress
0
Molecule Weight
558.62
Molecular Weight
558.190
Molecular Weight
558.62
Molecular Formula
C32H30O9
Fda Maximum Daily Dose (Fdamdd)
0.976
Quantitative Estimate Of Drug Likeness(Qed)
0.208