Completing data — refresh the page later to see the latest
Basic information
- CAS
157183-69-2- Standard SMILES
CCC(C)C(=O)C(C)C1=CC(=O)C2=C(OC3(C)CCC4OC(C(C)(C)O)CCC4(C)C3C2)C1=O- InChIKey
NTPNSKLZWVYKGK-UHFFFAOYSA-N- Molecular formula
- C28H40O6
- Average molar mass
- 472.622 g/mol
- Monoisotopic mass
- 472.282489
Names & identifiers
- Preferred name
- 3-(2-Hydroxypropan-2-yl)-6a,12b-dimethyl-9-(4-methyl-3-oxohexan-2-yl)-1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione
- IUPAC
- 3-(2-Hydroxypropan-2-yl)-6a,12b-dimethyl-9-(4-methyl-3-oxohexan-2-yl)-1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione
- English name
- 14-epicochlioquinone B
- Molecular formula
- C28H40O6
- Molecular weight
- 472.61
Names & synonyms
14-epicochlioquinone BPyrano[3,2-a]xanthene-8,11-dione, 9-(1,3-dimethyl-2-oxopentyl)-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-, [3R-[3α,4aβ,6aβ,9(1S*,3S*),12β,12aβ,12bα]]- (9CI)
Database identifiers
- CAS
157183-69-2- PubChem CID
- 190871
- DTXSID
DTXSID60935627
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…