Ontology mapping
- Primary identifier
-
CHEBI:9747
Chemical properties
- Cas rn
- 38748-32-2
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C20H24O6
- Inchi
- InChI=1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+,17-,18-,19+,20+/m0/s1
- Smiles
- [H][C@@]12C[C@@H]3O[C@@]34[C@H](O)[C@@]3(C(C)C)O[C@@]3([H])[C@@H]3O[C@@]34[C@@]1(C)CCC1=C2COC1=O
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:04:17.380972+00:00 | audit_integrate_culturebotht | CREATED_FROM_CULTUREBOTHT | MAPPED | Created from CultureBotHT compounds_to_cas.csv (CAS=38748-32-2); Imported from CultureBotHT. |
| 2026-05-01T07:35:36.724490+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:32.809768+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C20H24O6; inchi=InChI=1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)1; smiles=[H][C@@]12C[C@@H]3O[C@@]34[C@H](O)[C@@]3(C(C)C)O[C | |
| 2026-05-02T03:12:19.004727+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |