Cas no 37687-34-6 ((+/-)-6-Acetonyldihydrosanguinarine)

(+/-)-6-Acetonyldihydrosanguinarine structure

37687-34-6 structure

Product Name:(+/-)-6-Acetonyldihydrosanguinarine

CAS No:37687-34-6

MF:C₂₃H₁₉NO₅

MW:389.400666475296

CID:836772

PubChem ID:181538

Update Time:2025-04-19

(+/-)-6-Acetonyldihydrosanguinarine Chemical and Physical Properties

Names and Identifiers

- 2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzo- dioxolo[5, 6-c]-1,3-dioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-
- 6-Acetonyldihydrosanguinarine
- (+/-)-8-Acetonyldihydrosanguinarine
- [1,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-13-methyl-14-(2-oxopropyl)-
- 1-(13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4'5':4,5]benzo[1,2-c]phenanthridin-14-yl)-propan-2-one
- 6-Acetonyl-5,6-dihydrosanguin
- 6-Acetonyl-dihydrosanguinarin
- 6-acetonylsanguinarine
- (S)-(+)-6-Acetonyldihydrosanguinarine
- 6-Acetonyl-5,6-dihydrosanguinarine
- 8-Acetonyldihydrosanguinarine
- [ "8-Acetonyldihydrosanguinarine" ]
- (+/-)-6-Acetonyldihydrosanguinarine
- xi-8-Acetonyldihydrosanguinarine
- C12201
- NSC129231
- W1157
- Q27114072
- (S)-(+)-6-Acetonyldihydrosanguinarine; 6-Acetonyl-5,6-dihydrosanguinarine
- HY-N2696
- 1-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)propan-2-one
- AKOS032948740
- NSC-129231
- DTXSID201307625
- 1-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)propan-2-one
- 37687-34-6
- CHEBI:31022
- FS-9844
- 2-Propanone,14-dihydro-13-methyl[1,3]benzo- dioxolo[5,6-c]-1,3-dioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-
- CS-0023146
- 1-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1,3,8,10,12,14(22),15,17(21)-octaen-23-yl}propan-2-one
- NSC 129231
- 1-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0(2),(1)?.0?,?.0(1)?,(2)(2).0(1)?,(2)(1)]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl}propan-2-one
- DA-49907
- Inchi： 1S/C23H19NO5/c1-12(25)7-17-21-14(5-6-18-23(21)29-11-26-18)15-4-3-13-8-19-20(28-10-27-19)9-16(13)22(15)24(17)2/h3-6,8-9,17H,7,10-11H2,1-2H3
- InChI Key： ONEHMWWDDDSJBB-UHFFFAOYSA-N
- SMILES： O1COC2=CC=C3C4C=CC5C=C6C(=CC=5C=4N(C)C(CC(C)=O)C3=C12)OCO6

Computed Properties

Exact Mass: 389.12637
Monoisotopic Mass: 389.12632271g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 6
Heavy Atom Count: 29
Rotatable Bond Count: 2
Complexity: 657
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 1
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Topological Polar Surface Area: 57.2
XLogP3: 3.8

Experimental Properties

Color/Form: Yellow powder
Density: 1.4±0.1 g/cm3
Boiling Point: 597.3±50.0 °C at 760 mmHg
Flash Point: 315.0±30.1 °C
PSA: 57.23
Vapor Pressure: 0.0±1.7 mmHg at 25°C

(+/-)-6-Acetonyldihydrosanguinarine Security Information

Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
Warning Statement： P264+P280+P305+P351+P338+P337+P313
Safety Instruction： H303+H313+H333
Storage Condition：Store at 4 ℃, better at -4 ℃

(+/-)-6-Acetonyldihydrosanguinarine Pricemore >>

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