(3S,4S)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-f]chromen-4-yl acetate

Catalog No. :
ACUQRN619
CAS No. :
147235-17-4
Molecular Formula :
C27H26O7
Molecular Weight :
462.50

IUPAC Name:(3S,4S)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-f]chromen-4-yl acetate

(3S,4S)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-f]chromen-4-yl acetate structure diagram
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Product Information

Product Name(3S,4S)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-f]chromen-4-yl acetate
IUPAC Name(3S,4S)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-f]chromen-4-yl acetate
MDL No.-
Molecular FormulaC27H26O7
Molecular Weight462.50
SMILESCOC1=C(O)C=CC([C@H]2COC3=CC(OC)=C4C5=C(C=C(O)C=C5)CCC4=C3[C@H]2OC(C)=O)=C1
InChI KeyQDTMSPUGALRFKA-HRFSGMKKSA-N
SynonymBletilol B;2H-Phenanthro[2,1-b]pyran-4,8-diol, 3,4,5,6-tetrahydro-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-, 4-acetate, (3R,4R)- (9CI)
CAS No.147235-17-4

Synthetic Route by SureRoute

1. ACUQRN619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUQRN619 route product structure diagram
    ACUQRN619147235-17-4
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2. ACUQRN619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUQRN619 route product structure diagram
    ACUQRN619147235-17-4
Inquiry

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