IngredientID 42446
2α,5α-diacetoxy-14β-2'α-methylbutanoate-10β-o-(β-d-glucopyranosyl)taxa-4(20),11-diene
C35H54O12
Relationship Network
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Herb: 1Ingredient: 1Target: 4Links: 9
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42446
- Core Entity Id
- 85457
- Source Entity Count
- 1
- Preferred Name
- 2α,5α-diacetoxy-14β-2'α-methylbutanoate-10β-o-(β-d-glucopyranosyl)taxa-4(20),11-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H54O12
- Molecular Weight
- 666.3600
- 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
2α,5α-Diacetoxy-14β-2'α-methylbutanoate-10β-O-(β-D-glucopyra-nosyl)taxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2α,5α-Diacetoxy-14β-2'α-methylbutanoate-10β-O-(β-D-glucopyra-nosyl)taxa-4(20),11-diene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
加拿大红豆杉
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIA NA DA HONG DOU SHAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Canadian Yew
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
2α,5α-Diacetoxy-14β-2'α-methylbutanoate-10β-O-(β-D-glucopyra-nosyl)taxa-4(20),11-diene加拿大红豆杉JIA NA DA HONG DOU SHANCanadian Yew
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN008007TCMBANKIN024966
Etcm Ingredient
2α,5α-Diacetoxy-14β-2'α-methylbutanoate-10β-O-(β-D-glucopyra-nosyl)taxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-B24821E970F2ITX-INGREDIENT-E5EF14145ED3
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
加拿大红豆杉
Tcm Name2
JIA NA DA HONG DOU SHAN
Mol2 Path
/TCM_database/2007_3d_all/05315.mol2
Reference
4734
Tcm Name En
Canadian Yew
Molecular Weight
666.360
Molecular Formula
C35H54O12
Molecular Formula
C35H54O12
Fda Maximum Daily Dose (Fdamdd)
0.780
Quantitative Estimate Of Drug Likeness（Qed）
0.169