IngredientID 4794
3-o-acetyl-methyl-(24 e)-3alpha,16alpha,23alpha(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
C33H48O5
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4794
- Core Entity Id
- 8520
- Source Entity Count
- 1
- Preferred Name
- 3-o-acetyl-methyl-(24 e)-3alpha,16alpha,23alpha(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H48O5
- Molecular Weight
- 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-acetyl-methyl-(24 e)-3alpha,16alpha,23alpha(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3-o-acetyl-methyl-(24 e)-3alpha,16alpha,23alpha(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009030
Tcmid
467
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C33H48O5