IngredientID 59045

Tenacissosides G

C42H64O14

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
59045
Core Entity Id
102056
Source Entity Count
1
Preferred Name
Tenacissosides G
Name En
Pubchem Id
137796431
Smiles Canonical
CC=C(C)C(=O)OC1C2C3(C)CCC(OC4CC(OC)C(OC5OC(C)C(O)C(OC)C5O)C(C)O4)CC3CCC23OC32CCC(C(C)=O)C2(C)C1OC(C)=O
Molecular Formula
C42H64O14
Molecular Weight
792.9000
Inchikey
OHDJGUWKOIBIKY-UHFFFAOYSA-N
Inchi
InChI=1S/C42H64O14/c1-11-20(2)37(47)54-34-35-39(7)15-13-26(53-29-19-28(48-9)32(23(5)50-29)55-38-31(46)33(49-10)30(45)22(4)51-38)18-25(39)12-16-41(35)42(56-41)17-14-27(21(3)43)40(42,8)36(34)52-24(6)44/h11,22-23,25-36,38,45-46H,12-19H2,1-10H3
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
3.1000
Num H Donors
2
Num H Acceptors
14
Num Rotatable Bonds
12
Drug Likeness
Polar Surface Area
178.0000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Tenacissosides G
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
tenacissosides G
Role
preferred
Source
TCMBank
Preferred
Yes
Name
tenacissimosid A
Role
alias
Source
TCMBank
Preferred
No
Name
tenacissimosid C
Role
alias
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

tenacissimosid Atenacissimosid C

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN045872HBIN045881
Sym Map
SMIT27041
Tcmbank
TCMBANKIN059389
Itcmdb Generated
ITX-INGREDIENT-6B5FDC513733

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Smiles
CC=C(C)C(=O)OC1C2C3(CCC(CC3CCC24C5(O4)CCC(C5(C1OC(=O)C)C)C(=O)C)OC6CC(C(C(O6)C)OC7C(C(C(C(O7)C)O)OC)O)OC)C
Version
v2
Suppress
0
Molecular Formula
C42H64O14