IngredientID 6798

5alpha-cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene

C35H44O8

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Relationship Network

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Herb: 3Ingredient: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
6798
Core Entity Id
10736
Source Entity Count
1
Preferred Name
5alpha-cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C35H44O8
Molecular Weight
592.3000
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
5alpha-Cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5alpha-cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5alpha-cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5alpha-cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
5α-cinnamoyloxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene
Role
alias
Source
HERB_v2
Preferred
No
Name
5α-cinnamoyloxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene
Role
alias
Source
TCMBank
Preferred
No
Name
5α-cinnamoyloxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

5α-cinnamoyloxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN011414
Tcmid
307873717
Tcmbank
TCMBANKIN033682
Etcm Ingredient
5alpha-Cinnamoyloxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-470E47550CE3

Attributes

Merged source attributes and domain-specific metadata.

Herb Alias Names
5α-cinnamoyloxy-9α,10β,13α-triacetoxytaxa-4(20),11-diene
Molecular Weight
592.300
Molecular Formula
C35H44O8
Molecular Formula
C35H44O8
Molecular Formula
C35H44O8
Fda Maximum Daily Dose (Fdamdd)
0.987
Quantitative Estimate Of Drug Likeness(Qed)
0.168