IngredientID 40171
20(s),24(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20,24-pentanol
C30H52O5
Relationship Network
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Herb: 2Ingredient: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40171
- Core Entity Id
- 80882
- Source Entity Count
- 1
- Preferred Name
- 20(s),24(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20,24-pentanol
- Name En
- Pubchem Id
- 177828170
- Smiles Canonical
- CC(=C)C(CCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)O
- Molecular Formula
- C30H52O5
- Molecular Weight
- 492.3800
- Inchikey
- DDZZZTVPXPTXIU-YJGVMTBOSA-N
- Inchi
- InChI=1S/C30H52O5/c1-17(2)19(31)10-14-30(8,35)18-9-13-28(6)24(18)20(32)15-22-27(5)12-11-23(34)26(3,4)25(27)21(33)16-29(22,28)7/h18-25,31-35H,1,9-16H2,2-8H3/t18-,19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.9000
- Num H Donors
- 5
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 101.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
20(S),24(S)-Dammar-25(26)-ene-3-beta,6-alpha,12-beta,20,24-pentanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
20(s),24(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20,24-pentanol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
20(s),24(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20,24-pentanol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
20(S),24(S)-Dammar-25(26)-ene-3-beta,6-alpha,12-beta,20,24-pentanol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003485
Tcmid
4619
Etcm Ingredient
20(S),24(S)-Dammar-25(26)-ene-3-beta,6-alpha,12-beta,20,24-pentanol
Itcmdb Generated
ITX-INGREDIENT-352241D9CD23
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
492.380
Molecular Formula
C30H52O5
Molecular Formula
C30H52O5
Fda Maximum Daily Dose (Fdamdd)
0.965
Quantitative Estimate Of Drug Likeness（Qed）
0.365