IngredientID 5353
(3s)-6-(3-phenyl-5-acetoxy-6-methoxybenzo[b ]244furan-2-ylmethyl)-vestitol-triacetate
C38H34O10
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5353
- Core Entity Id
- 9139
- Source Entity Count
- 1
- Preferred Name
- (3s)-6-(3-phenyl-5-acetoxy-6-methoxybenzo[b ]244furan-2-ylmethyl)-vestitol-triacetate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H34O10
- Molecular Weight
- 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
(3s)-6-(3-phenyl-5-acetoxy-6-methoxybenzo[b ]244furan-2-ylmethyl)-vestitol-triacetate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(3s)-6-(3-phenyl-5-acetoxy-6-methoxybenzo[b ]244furan-2-ylmethyl)-vestitol-triacetate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(3s)-6-(3-phenyl-5-acetoxy-6-methoxybenzo[b ]244furan-2-ylmethyl)-vestitol-triacetate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009676
Tcmid
17078
Tcmbank
TCMBANKIN023581
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C38H34O10
Molecular Formula
C38H34O10