IngredientID 65309
(23R,24S)-25-O-acetyl-7,8-didehydrocimigenol-3-O-D-galactopyranoside
C38H60O11
Relationship Network
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Ingredient: 1Target: 2Links: 4
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65309
- Core Entity Id
- 127958
- Source Entity Count
- 1
- Preferred Name
- (23R,24S)-25-O-acetyl-7,8-didehydrocimigenol-3-O-D-galactopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H60O11
- Molecular Weight
- 692.4100
- 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
(23R,24S)-25-O-acetyl-7,8-didehydrocimigenol-3-O-D-galactopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(23R,24S)-25-O-acetyl-7,8-didehydrocimigenol-3-O-D-galactopyranoside
Itcmdb Generated
ITX-INGREDIENT-305389143676
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
692.410
Molecular Formula
C38H60O11
Fda Maximum Daily Dose (Fdamdd)
0.865
Quantitative Estimate Of Drug Likeness（Qed）
0.213