IngredientID 4939

3-o-beta-d-glucopyranosyl-(1-3)-alpha-l-arabinopytanosyl oleanolic acid 28-o-alpha-l-rhamnopyranosyl-(1-4)-beta-d-gluco-pyranosyl-(1-6)-beta-d-glucopyranoside

C59H96O26

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
4939
Core Entity Id
8682
Source Entity Count
1
Preferred Name
3-o-beta-d-glucopyranosyl-(1-3)-alpha-l-arabinopytanosyl oleanolic acid 28-o-alpha-l-rhamnopyranosyl-(1-4)-beta-d-gluco-pyranosyl-(1-6)-beta-d-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C59H96O26
Molecular Weight
1220.6200
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
3-O-beta-D-Glucopyranosyl-(1-3)-alpha-L-arabinopytanosyl oleanolic acid 28-O-alpha-L-rhamnopyranosyl-(1-4)-beta-D-gluco-pyranosyl-(1-6)-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-beta-d-glucopyranosyl-(1-3)-alpha-l-arabinopytanosyl oleanolic acid 28-o-alpha-l-rhamnopyranosyl-(1-4)-beta-d-gluco-pyranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-beta-d-glucopyranosyl-(1-3)-alpha-l-arabinopytanosyl oleanolic acid 28-o-alpha-l-rhamnopyranosyl-(1-4)-beta-d-gluco-pyranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-o-beta-d-glucopyranosyl-(1-3)-alpha-l-arabinopytanosyl oleanolic acid 28-o-alpha-l-rhamnopyranosyl-(1-4)-beta-d-gluco-pyranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN009182
Tcmid
25696
Tcmbank
TCMBANKIN047431
Etcm Ingredient
3-O-beta-D-Glucopyranosyl-(1-3)-alpha-L-arabinopytanosyl oleanolic acid 28-O-alpha-L-rhamnopyranosyl-(1-4)-beta-D-gluco-pyranosyl-(1-6)-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-89E071542FB3

Attributes

Merged source attributes and domain-specific metadata.

Mol2 Path
/TCM_database/2003_3d_all/3423.mol2
Reference
862
Molecular Weight
1220.620
Molecular Formula
C59H96O26
Molecular Formula
C59H96O26
Molecular Formula
C59H96O26
Fda Maximum Daily Dose (Fdamdd)
0.027
Quantitative Estimate Of Drug Likeness(Qed)
0.051