Primary Record
penicitrinol A
- In stock
- 2,388 g
- Purity
- 98.3 %
- CAS
- 944413-34-7
Compound Identifiers & Properties
- CAS
- 944413-34-7
- PubChem CID
- 44567617
- SMILES
- C[C@@H]1[C@H](O[C@@H]2C3=C(C=C(C(=C13)C)O)OC4=C5C(=C(C(=C24)O)C)[C@@H]([C@H](O5)C)C)C
- Canonical SMILES
- Cc1c(O)c2c(c3c1[C@H](C)[C@@H](C)O3)Oc1cc(O)c(C)c3c1[C@H]2O[C@H](C)[C@H]3C
Names & Synonyms
- penicitrinol A
- Penisitrinol A
- RefChem:171044
- CHEMBL457490
- CHEBI:209561
- J2.376.527F
- (1R,6S,7R,17S,18R)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.02,10.05,9.016,20]icosa-2,4,9,12(20),13,15-hexaene-3,14-diol
- (1R,6S,7R,17S,18R)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo(10.7.1.02,10.05,9.016,20)icosa-2,4,9,12(20),13,15-hexaene-3,14-diol
- (1R,6S,7R,17S,18R)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.02,10.05,9.016,20]icosa-2(10),3,5(9),12(20),13,15-hexaene-3,14-diol
- (9R,12R,13S,15R,16S)-2,7,12,13,15,16-Hexamethyl-4,3-(epoxyethano)-9,8-(epoxyethano)-9H-xanthene-1,6-diol
- 944413-34-7