Salvinorin A

CHEBI:67900 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:67900
Ontology label
salvinorin A

Chemical properties

Cas rn
83729-01-5
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:04:17.380972+00:00
Molecular formula
C23H28O8
Inchi
InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1
Smiles
[H][C@]12C(=O)[C@@H](OC(C)=O)C[C@@H](C(=O)OC)[C@]1(C)CC[C@@]1([H])C(=O)O[C@]([H])(c3ccoc3)C[C@]21C

Evidence (1)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT.

Occurrence statistics

Total occurrences
0
Distinct media
0

Curation history

TimestampCuratorActionNew statusChanges
2026-04-29T06:04:17.380972+00:00 audit_integrate_culturebotht CREATED_FROM_CULTUREBOTHT MAPPED Created from CultureBotHT compounds_to_cas.csv (CAS=83729-01-5); Imported from CultureBotHT.
2026-05-01T07:35:36.124608+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:32.216236+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C23H28O8; inchi=InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)2; smiles=[H][C@]12C(=O)[C@@H](OC(C)=O)C[C@@H](C(=O)OC)[C@]1
2026-05-02T03:12:18.187482+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))