IngredientID 1549

2alpha,5alpha-diacetoxy-14beta-2'alpha-methylbutanoate-10beta-o-(beta-d-glucopyranosyl)taxa-4(20),11-diene

C35H54O12

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 1Ingredient: 1Target: 4Links: 9
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
1549
Core Entity Id
4912
Source Entity Count
1
Preferred Name
2alpha,5alpha-diacetoxy-14beta-2'alpha-methylbutanoate-10beta-o-(beta-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
2-alpha,5-alpha-Diacetoxy-14-beta-2'-alpha-methylbutanoate-10-beta-O-(-beta-D-glucopyra-nosyl)taxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2alpha,5alpha-diacetoxy-14beta-2'alpha-methylbutanoate-10beta-o-(beta-d-glucopyranosyl)taxa-4(20),11-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2alpha,5alpha-diacetoxy-14beta-2'alpha-methylbutanoate-10beta-o-(beta-d-glucopyranosyl)taxa-4(20),11-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

2-alpha,5-alpha-Diacetoxy-14-beta-2'-alpha-methylbutanoate-10-beta-O-(-beta-D-glucopyra-nosyl)taxa-4(20),11-diene

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN005249
Tcmid
5314
Etcm Ingredient
2-alpha,5-alpha-Diacetoxy-14-beta-2'-alpha-methylbutanoate-10-beta-O-(-beta-D-glucopyra-nosyl)taxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-CB6AB232CD93

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
666.360
Molecular Formula
C35H54O12
Molecular Formula
C35H54O12
Fda Maximum Daily Dose (Fdamdd)
0.875
Quantitative Estimate Of Drug Likeness(Qed)
0.169