 Home > Encyclopedia > 6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one structure

CAS No:
10585-57-6
Formula:
C23H24O8
Chemical Name:
6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
Synonyms:
Amorphigenol;ROTENONE, DIHYDRO-DIHYDROXY-;6',7'-Dihydro-6',7'-dihydroxyrotenone;10585-57-6;NSC 349633;Rotenone, 6',7'-dihydro-6',7'-dihydroxy-;NSC349633;6',7'-dihydroxyrotenone;DTXSID20909763;LMPK12060015;NSC-349633;Rotenone,7'-dihydro-6',7'-dihydroxy-;WLN: T G5 D6 B666 CV HO MO PO DU- L GU- KTTTT&J EQ FQ IY1&U1 SO1 TO1;(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aalphaH)-one, 2alpha-(1,2-dihydroxy-1-methylethyl)-1,2,12,12aalpha-tetrahydro-8,9-dimethoxy- (8CI);[1]Benzopyrano[3,3-h][1]benzopyran-6(6a.alpha.H)-one, 2.alpha.-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a.alpha.-tetrahydro-8,9-dimethoxy-;[1]Benzopyrano[3,3-h][1]benzopyran-6(6aH)-one, 2-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy-, [2R-(2.alpha.,6a.alpha.,12a.alpha.)]-;2-(1,2-Dihydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one

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6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one Basic Attributes

Molecular Weight：

428.4 g/mol

Exact Mass：

428.14711772 g/mol

NSC Number：

349633

Characteristics

PSA：

104 Å²

6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Rotenoid flavonoids [PK1206]

Computed Properties

Molecular Weight:428.4
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:428.14711772
Monoisotopic Mass:428.14711772
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:687
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen tetroxide; n2o4 lewis structure; tert butanol; phosphorus pentoxide; toluene sds; furfural

Guide of 6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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