IngredientID 2126
2-methyl-1,3,6-trihydroxy-9,10-anthraquinone3-o-(alpha-l-rhamnopyranosyl-(1→2)(6'-acetyl)-beta-d-glucopyranoside)
C29H32O15
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
- 2126
- Core Entity Id
- 5552
- Source Entity Count
- 1
- Preferred Name
- 2-methyl-1,3,6-trihydroxy-9,10-anthraquinone3-o-(alpha-l-rhamnopyranosyl-(1→2)(6'-acetyl)-beta-d-glucopyranoside)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H32O15
- Molecular Weight
- 620.1700
- 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
2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-(-alpha-L-rhamno-pyranosyl-(1->2)(6'-acetyl)--beta-D-glucopyranoside)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-methyl-1,3,6-trihydroxy-9,10-anthraquinone3-o-(alpha-l-rhamnopyranosyl-(1→2)(6'-acetyl)-beta-d-glucopyranoside)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-methyl-1,3,6-trihydroxy-9,10-anthraquinone3-o-(alpha-l-rhamnopyranosyl-(1→2)(6'-acetyl)-beta-d-glucopyranoside)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-(-alpha-L-rhamno-pyranosyl-(1->2)(6'-acetyl)--beta-D-glucopyranoside)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005936
Tcmid
14769
Etcm Ingredient
2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-(-alpha-L-rhamno-pyranosyl-(1->2)(6'-acetyl)--beta-D-glucopyranoside)
Itcmdb Generated
ITX-INGREDIENT-8C795DEB2427
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
620.170
Molecular Formula
C29H32O15
Molecular Formula
C29H32O15
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.160