IngredientID 7461
6alpha-acetoxy-1beta,8beta,9beta-tribenzoyloxy-beta-dihydro-agarofuran
C38H40O9
Relationship Network
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7461
- Core Entity Id
- 11475
- Source Entity Count
- 1
- Preferred Name
- 6alpha-acetoxy-1beta,8beta,9beta-tribenzoyloxy-beta-dihydro-agarofuran
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H40O9
- Molecular Weight
- 640.2700
- 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
6-alpha-Acetoxy-1-beta,8-beta,9-beta-tribenzoyloxy--beta-dihydroagarofuran
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6alpha-acetoxy-1beta,8beta,9beta-tribenzoyloxy-beta-dihydro-agarofuran
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6alpha-acetoxy-1beta,8beta,9beta-tribenzoyloxy-beta-dihydro-agarofuran
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6-alpha-Acetoxy-1-beta,8-beta,9-beta-tribenzoyloxy--beta-dihydroagarofuran
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012191
Tcmid
292
Etcm Ingredient
6-alpha-Acetoxy-1-beta,8-beta,9-beta-tribenzoyloxy--beta-dihydroagarofuran
Itcmdb Generated
ITX-INGREDIENT-6CBE948FAF71
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
640.270
Molecular Formula
C38H40O9
Molecular Formula
C38H40O9
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.220