IngredientID 47461

(22S)-Cholest-5-ene-3β,11α,16β,22-tetrol 16-O-{2-O-acetyl-3-O-(p-methoxybenzoyl)-α-L-rhamnopyranoside}

C43H64O11

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
47461
Core Entity Id
90472
Source Entity Count
1
Preferred Name
(22S)-Cholest-5-ene-3β,11α,16β,22-tetrol 16-O-{2-O-acetyl-3-O-(p-methoxybenzoyl)-α-L-rhamnopyranoside}
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C43H64O11
Molecular Weight
756.4400
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
(22S)-Cholest-5-ene-3β,11α,16β,22-tetrol 16-O-{2-O-acetyl-3-O-(p-methoxybenzoyl)-α-L-rhamnopyranoside}
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(22S)-Cholest-5-ene-3β,11α,16β,22-tetrol 16-O-{2-O-acetyl-3-O-(p-methoxybenzoyl)-α-L-rhamnopyranoside}
Role
preferred
Source
TCMBank
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN025259
Etcm Ingredient
(22S)-Cholest-5-ene-3β,11α,16β,22-tetrol 16-O-{2-O-acetyl-3-O-(p-methoxybenzoyl)-α-L-rhamnopyranoside}
Itcmdb Generated
ITX-INGREDIENT-711764355752ITX-INGREDIENT-7293CFD077D9

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
伯利恒之星
Tcm Name2
Ornithogalum saundersiae
Mol2 Path
/TCM_database/2007_3d_all/03580.mol2
Reference
2364
Molecular Weight
756.440
Molecular Formula
C43H64O11
Fda Maximum Daily Dose (Fdamdd)
0.186
Quantitative Estimate Of Drug Likeness(Qed)
0.165