Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 59102
- Core Entity Id
- 102113
- Source Entity Count
- 1
- Preferred Name
- (3Β,8Β,14Α,21Β)-26,27-Dinoronocerane-3,8,14,21-Tetrol
- Name En
- Pubchem Id
- 73036446
- Smiles Canonical
- CC1(C)C(O)CCC2(C)C(CCC3C(O)CCC4C(C)(C)C(O)CCC34C)C(O)CCC12
- Molecular Formula
- C29H52O4
- Molecular Weight
- 464.3900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.9152
- Num H Donors
- 4
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 80.9200
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(3Β,8Β,14Α,21Β)-26,27-Dinoronocerane-3,8,14,21-Tetrol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(3β,8β, 14α, 21α)-26, 27-dinoronocerane-3, 8, 14, 21-tetrol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(3β,8β,14α,21α)-26,27-dinoronocerane-3,8,14,21-tetrol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(3β,8β, 14α, 21α)-26, 27-dinoronocerane-3, 8, 14, 21-tetrol(3β,8β,14α,21α)-26,27-dinoronocerane-3,8,14,21-tetrol
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT19846
Tcmbank
TCMBANKIN059523
Etcm Ingredient
(3β,8β,14α,21α)-26,27-dinoronocerane-3,8,14,21-tetrol
Itcmdb Generated
ITX-INGREDIENT-48BC037EEC5AITX-INGREDIENT-9AD8C39C90B4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Smiles
CC1(C2CCC(C(C2(CCC1O)C)CCC3C(CCC4C3(CCC(C4(C)C)O)C)O)O)C
Version
v2
Suppress
0
Molecular Weight
464.390
Molecular Formula
C29H52O4
Molecular Formula
C28H50O4
Fda Maximum Daily Dose (Fdamdd)
0.835
Quantitative Estimate Of Drug Likeness（Qed）
0.456