Basic information
- CAS
37687-34-6- Standard SMILES
CC(=O)CC1c2c(ccc3c2OCO3)-c2ccc3cc4c(cc3c2N1C)OCO4- InChIKey
ONEHMWWDDDSJBB-UHFFFAOYSA-N- Molecular formula
- C23H19NO5
- Average molar mass
- 389.4 g/mol
- Monoisotopic mass
- 389.12632271
Overview
(+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid.
Names & identifiers
- Preferred name
- 6-Acetonyldihydrosanguinarine
- IUPAC
- 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
- English name
- 6-Acetonyldihydrosanguinarine
- Molecular formula
- C23H19NO5
- Molecular weight
- 389.4
Names & synonyms
6-Acetonyldihydrosanguinarine37687-34-6DTXSID201307625RefChem:1073762DTXCID6017375578-Acetonyldihydrosanguinarine(+/-)-6-Acetonyldihydrosanguinarine6-Acetonyl-5,6-dihydrosanguinarinexi-8-Acetonyldihydrosanguinarine1-(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(S)-(+)-6-Acetonyldihydrosanguinarine; 6-Acetonyl-5,6-dihydrosanguinarineorb1684828
Show more names
(+-)-6-acetonyldihydrosanguinarine(S)-(+)-6-Acetonyldihydrosanguinarine2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-
CHEBI:31022HY-N2696MBA68734(+/-)-8-AcetonyldihydrosanguinarineMFCD20260915NSC129231TN1303AKOS032948740
Database identifiers
- CAS
37687-34-6- PubChem CID
- 181538
- DTXSID
DTXSID201307625- ChEBI
CHEBI:31022- Nikkaji
- J585.610H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 657
Experimental & physicochemical properties
Melting Point194 - 195.5 °C
Physical DescriptionSolid
Physicochemical properties
- Boiling point
- 597.3 · 597.3±50.0 °C(Predicted)
- Density
- 1.367 · 1.367±0.06 g/cm3(Predicted)
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- powder
- pka
- 1.67 · 1.67±0.40(Predicted)
- color
- Yellow
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Applications
Uses6-Acetonyldihydrosanguinarine is a compound isolated from the aerial parts of Chelidonium majus L..[1]
Suppliers29 total
成都埃法生物科技有限公司028-028-85142057 19983342022 · [email protected]
成都彼样生物科技有限公司18108052721 · [email protected]
Shaanxi Haibo Biotechnology Co., Ltd+86-18629295024 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]
佛山宝诺生物科技有限公司0757-85921206 18520245316 · [email protected]
云南西力生物技术股份有限公司0871-65217109 · [email protected]
Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
雷丁试剂0510-85629785 18013409632 · [email protected]
上海永叶生物科技有限公司86-021-61559134 15921386130 · [email protected]
ALB Technology Limited702-983-3769 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
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雷丁科技0510-85629785 18013409632 · [email protected]
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四川百奥克睿生物科技有限公司28-86-28-8543-3893 13260669172 · [email protected]
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北京谱析科技有限公司400-808-7372 13161114455 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
上海禾午生物科技有限公司021-57886085 17317861055 · [email protected]
上海宾穗生物科技有限公司18301908279 · [email protected]
Additional notes
DefinitionChEBI: (+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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