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1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-11-carbaldehyde

Catalog ID
STL564823
SMILES COc1cc(C)c2c(c1C=O)Oc1c(OC2=O)c(C)c(c2c1C(O)OC2=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H14O9 MW 386.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14O9/c1-6-4-9(25-3)8(5-20)15-10(6)17(22)27-14-7(2)13(21)11-12(16(14)26-15)19(24)28-18(11)23/h4-5,19,21,24H,1-3H3
InChIKey
SKCUFZLDTAYNBZ-UHFFFAOYSA-N
Synonyms
549-06-4
1317dihydroxy5methoxy712dimethyl915dioxo21016trioxatetracyclo(97003801418)octadeca1(11)3(8)461214(18)hexaene4carbaldehyde
13DIHYDRO14DIHYDROXY10METHOXY58DIMETHYL37DIOXO7HISOBENZOFURO(45B)(14)BENZODIOXEPIN11CARBOXALDEHYDE
14dihydroxy10methoxy58dimethyl37dioxo13dihydro7H2612trioxabenzo(56)cyclohepta(12e)indene11carbaldehyde
14dihydroxy10methoxy58dimethyl37dioxo37dihydro1Hbenzo(67)(14)dioxepino(23e)isobenzofuran11carbaldehyde
549064
73677
7HISOBENZOFURO(45B)(14)BENZODIOXEPIN11CARBOXALDEHYDE13DIHYDRO14DIHYDROXY10METHOXY58DIMETHYL37DIOXO
DIHYDROXYMETHOXYDIMETHYLDIOXO()CARBALDEHYDE
InChI=1SC19H14O9c1649(253)8(520)1510(6)17(22)27147(2)13(21)1112(16(14)2615)19(24)2818(11)23h45192124H13H3
ISOPHTHALALDEHYDICACIDALPHA246TETRAHYDROXY25XYLYL)OXY)4METHOXY6METHYLGAMMALACTONEEPSILONLACTONE
MFCD00053529
ZINC000001562124
ZINC000002004083

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Available files

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