IngredientID 42008

(22S)-Cholest-5-ene-3α,11α,16β,22-tetrol 16-O-α-L-rhamnopyra-noside

C33H56O8

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
42008
Core Entity Id
85019
Source Entity Count
1
Preferred Name
(22S)-Cholest-5-ene-3α,11α,16β,22-tetrol 16-O-α-L-rhamnopyra-noside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C33H56O8
Molecular Weight
580.4000
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
(22S)-Cholest-5-ene-3α,11α,16β,22-tetrol 16-O-α-L-rhamnopyra-noside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(22S)-Cholest-5-ene-3α,11α,16β,22-tetrol 16-O-α-L-rhamnopyra-noside
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN006464
Etcm Ingredient
(22S)-Cholest-5-ene-3α,11α,16β,22-tetrol 16-O-α-L-rhamnopyra-noside
Itcmdb Generated
ITX-INGREDIENT-213FA0805D98ITX-INGREDIENT-EA063BA03AB5

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/03583.mol2
Reference
2364
Molecular Weight
580.400
Molecular Formula
C33H56O8
Fda Maximum Daily Dose (Fdamdd)
0.502
Quantitative Estimate Of Drug Likeness(Qed)
0.253