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1H-Pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,11b,11c-hexahydro-9,10-dimethoxy-, (1S,2R,3R,11bS,11cS)- structure
1H-Pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,11b,11c-hexahydro-9,10-dimethoxy-, (1S,2R,3R,11bS,11cS)- structure

1H-Pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,11b,11c-hexahydro-9,10-dimethoxy-, (1S,2R,3R,11bS,11cS)-

Iupac Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
CAS No.:35661-40-6
Molecular Weight:387.43
1. Names and Identifiers
1.1 Name
1H-Pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,11b,11c-hexahydro-9,10-dimethoxy-, (1S,2R,3R,11bS,11cS)-
1.2 Synonyms

1H-Pyrrolo[3,2,1-de]phenanthridine-1,2,3-triol,2,3,5,7,11b,11c-hexahydro-9,10-dimethoxy-, [1S-(1a,2b,3a,11bb,11ca)]- 9,10-Secolycoran-1a,2b,3a-triol, 3a,4-didehydro-O9-methyl- (8CI) Galanthan-1,2,3-triol,4,12-didehydro-9,10-dimethoxy-, (1a,2b,3a)- Parkacine (7CI)

1.3 CAS No.
35661-40-6
1.4 CID
978331
1.5 Molecular Formula
C8H5CLO3 (isomer)
1.6 Inchi
InChI=1S/C24H21NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1
1.7 InChkey
SJVFAHZPLIXNDH-QFIPXVFZSA-N
1.8 Canonical Smiles
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
1.9 Isomers Smiles
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
2. 3D Conformer
3. Properties
3.1 Density
1.214
3.2 Melting Point
180-187 °C(lit.)
3.3 Boiling Point
337.3°Cat760mmHg
3.4 Refractive Index
-39.5 ° (C=1, DMF)
3.5 Flash Point
212.4 °C
3.6 Alpha
-38 o (C=1,DMF)
4. Safety and Handling
4.1 Risk Statements
36/37/38
4.2 Safety Statements
22-24/25-26
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

6. Computational chemical data
  • Molecular Weight:387.43g/mol
  • Molecular Formula:C8H5CLO3
  • Compound Is Canonicalized:True
  • XLogP3-AA:4.6
  • Exact Mass:387.14705815
  • Monoisotopic Mass:387.14705815
  • Complexity:551
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:75.6
  • Heavy Atom Count:29
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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