(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-hydroxy-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one
CAS Registry Number®
1086409-82-6
No image available.
CAS Name
(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-hydroxy-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-oneMolecular Formula
C15H23NO5Molecular Mass
297.35Cite this Page
(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-hydroxy-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1086409-82-6 (retrieved ) (CAS RN: 1086409-82-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
165-167 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C15H23NO5/c1-8-4-5-11-9(2)12(17)16(18)13-15(11)10(8)6-7-14(3,19-13)20-21-15/h8-11,13,18H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
InChIKey
InChIKey=CIMKGYLLDNUUNG-NNWCWBAJSA-N
SMILES
ON1[C@]2([C@]34[C@]([C@@H](C)C1=O)(CC[C@@H](C)[C@@]3(CC[C@](C)(O2)OO4)[H])[H])[H]
Canonical SMILES
O=C1N(O)C2OC3(OOC24C(CCC(C)C4CC3)C1C)C
Other Names for this Substance
- 3,12-Epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one, decahydro-11-hydroxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12R,12aR)-
- (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-11-hydroxy-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one
