IngredientID 65233
(1aR,4S,4aS,7R,7aR,7bs)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e] azulen-4-ol
C15H26O
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65233
- Core Entity Id
- 127882
- Source Entity Count
- 1
- Preferred Name
- (1aR,4S,4aS,7R,7aR,7bs)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e] azulen-4-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- 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
(1aR,4S,4aS,7R,7aR,7bs)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e] azulen-4-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1aR,4S,4aS,7R,7aR,7bs)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e] azulen-4-ol
Itcmdb Generated
ITX-INGREDIENT-E20FA69CEC11
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.027
Quantitative Estimate Of Drug Likeness（Qed）
0.665