IngredientID 38837

16alpha,23,28-trihydroxy-11alpha-methoxyolean-12-en-3beta-yl-[beta-d-glucopyranosyl-(1→2)]-[beta-d-glu-copyranosyl-(1→3)]-beta-d-fucopyranoside

C49H82O19

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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
38837
Core Entity Id
68421
Source Entity Count
1
Preferred Name
16alpha,23,28-trihydroxy-11alpha-methoxyolean-12-en-3beta-yl-[beta-d-glucopyranosyl-(1→2)]-[beta-d-glu-copyranosyl-(1→3)]-beta-d-fucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C49H82O19
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
16alpha,23,28-trihydroxy-11alpha-methoxyolean-12-en-3beta-yl-[beta-d-glucopyranosyl-(1→2)]-[beta-d-glu-copyranosyl-(1→3)]-beta-d-fucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
16alpha,23,28-trihydroxy-11alpha-methoxyolean-12-en-3beta-yl-[beta-d-glucopyranosyl-(1→2)]-[beta-d-glu-copyranosyl-(1→3)]-beta-d-fucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN001793
Tcmid
21768

Attributes

Merged source attributes and domain-specific metadata.

Molecular Formula
C49H82O19