IngredientID 248

(22r,23r,24r)-12beta-acetyloxy-16beta,23:22,25-di-epoxy-23,24-dihydroxy-9,19-cyclolanostan-3beta-yl alpha-l-arabinopyranoside

C37H58O11

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Relationship Network

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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
248
Core Entity Id
2466
Source Entity Count
1
Preferred Name
(22r,23r,24r)-12beta-acetyloxy-16beta,23:22,25-di-epoxy-23,24-dihydroxy-9,19-cyclolanostan-3beta-yl alpha-l-arabinopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C37H58O11
Molecular Weight
678.4000
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
(22R,23R,24R)-12-beta-Acetyloxy-16-beta,23:22,25-diepoxy-23,24-dihy-droxy-9,19-cyclolanostan-3-beta-yl -alpha-L-arabinopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(22r,23r,24r)-12beta-acetyloxy-16beta,23:22,25-di-epoxy-23,24-dihydroxy-9,19-cyclolanostan-3beta-yl alpha-l-arabinopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(22r,23r,24r)-12beta-acetyloxy-16beta,23:22,25-di-epoxy-23,24-dihydroxy-9,19-cyclolanostan-3beta-yl alpha-l-arabinopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

(22R,23R,24R)-12-beta-Acetyloxy-16-beta,23:22,25-diepoxy-23,24-dihy-droxy-9,19-cyclolanostan-3-beta-yl -alpha-L-arabinopyranoside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN003759
Tcmid
477
Etcm Ingredient
(22R,23R,24R)-12-beta-Acetyloxy-16-beta,23:22,25-diepoxy-23,24-dihy-droxy-9,19-cyclolanostan-3-beta-yl -alpha-L-arabinopyranoside
Itcmdb Generated
ITX-INGREDIENT-A01A915B8552

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
678.400
Molecular Formula
C37H58O11
Molecular Formula
C37H58O11
Fda Maximum Daily Dose (Fdamdd)
0.969
Quantitative Estimate Of Drug Likeness(Qed)
0.220