IngredientID 4953
3-o-[beta-d-glucopyranosyl-(1→4)][alpha-l-rhamno-pyranosyl-(1→3)]-beta-d-glucopyranosyl-(1→3)-alpha-l-rhamnopyranosyl-(1→2)-alpha-arabi-noyranosyl-hederagenin
C59H96O26
Relationship Network
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Herb: 2Ingredient: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4953
- Core Entity Id
- 8697
- Source Entity Count
- 1
- Preferred Name
- 3-o-[beta-d-glucopyranosyl-(1→4)][alpha-l-rhamno-pyranosyl-(1→3)]-beta-d-glucopyranosyl-(1→3)-alpha-l-rhamnopyranosyl-(1→2)-alpha-arabi-noyranosyl-hederagenin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C59H96O26
- Molecular Weight
- 1204.6200
- 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->4)][-alpha-L-rhamnopyranosyl-(1->3)]--beta-D-glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-arabinoyra-nosyl-hederagenin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-[beta-d-glucopyranosyl-(1→4)][alpha-l-rhamno-pyranosyl-(1→3)]-beta-d-glucopyranosyl-(1→3)-alpha-l-rhamnopyranosyl-(1→2)-alpha-arabi-noyranosyl-hederagenin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-[beta-d-glucopyranosyl-(1→4)][alpha-l-rhamno-pyranosyl-(1→3)]-beta-d-glucopyranosyl-(1→3)-alpha-l-rhamnopyranosyl-(1→2)-alpha-arabi-noyranosyl-hederagenin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O-[-beta-D-Glucopyranosyl-(1->4)][-alpha-L-rhamnopyranosyl-(1->3)]--beta-D-glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-arabinoyra-nosyl-hederagenin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009198
Tcmid
8722
Etcm Ingredient
3-O-[-beta-D-Glucopyranosyl-(1->4)][-alpha-L-rhamnopyranosyl-(1->3)]--beta-D-glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-arabinoyra-nosyl-hederagenin
Itcmdb Generated
ITX-INGREDIENT-F436CF1150A5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
1204.620
Molecular Formula
C59H96O25
Molecular Formula
C59H96O26
Fda Maximum Daily Dose (Fdamdd)
0.048
Quantitative Estimate Of Drug Likeness（Qed）
0.078