Furanoisoflavonoids

Description:

Isoflavonoids possessing a furan ring fused to the phenyl group of the isoflavonoid skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Isoflavonoids ⮕ Furanoisoflavonoids

Popular Products

Phaseollidin hydrate
CAS: 76122-57-1 PubChem CID: 440593

Out of Stock Item #: P996386

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IUPAC Name

(6aR,11aR)-10-(3-hydroxy-3-methylbutyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

SMILES

CC(C)(CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)O

InChIKey
KSSHIKBOZWMDTR-KXBFYZLASA-N

InChI

1S/C20H22O5/c1-20(2,23)8-7-13-16(22)6-5-12-15-10-24-17-9-11(21)3-4-14(17)19(15)25-18(12)13/h3-6,9,15,19,21-23H,7-8,10H2,1-2H3/t15-,19-/m0/s1
(+)-Medicarpin
CAS: 33983-39-0 Formula: C₁₆H₁₄O₄ Molecular Weight: 270.28

Solid Moligand™ ? ≥98%

Out of Stock Item #: M1045568

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Technical Identifiers

IUPAC Name

(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

SMILES

COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O

InChIKey
NSRJSISNDPOJOP-CZUORRHYSA-N

InChI

1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m1/s1
1-Methoxyphaseollidin
CAS: 65428-13-9 Formula: C₂₁H₂₂O₅ Molecular Weight: 354.396

Powder ≥98%

Out of Stock Item #: M768898

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SMILES

CC(=CCC1=C(C=CC2=C1OC3C2COC4=C3C(=CC(=C4)O)OC)O)C

InChIKey
YKTZRMXYANFKQR-YCRPNKLZSA-N

InChI

1S/C21H22O5/c1-11(2)4-5-14-16(23)7-6-13-15-10-25-18-9-12(22)8-17(24-3)19(18)21(15)26-20(13)14/h4,6-9,15,21-23H,5,10H2,1-3H3/t15-,21+/m0/s1
Phaseollin
CAS: 13401-40-6 PubChem CID: 91572

≥98%

Out of Stock Item #: P692818

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IUPAC Name

(2R,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC4C3COC5=C4C=CC(=C5)O)C

InChIKey
LWTDZKXXJRRKDG-KXBFYZLASA-N

InChI

1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3/t15-,19-/m0/s1
Phaseollidin
CAS: 37831-70-2 PubChem CID: 119268

≥99%

Out of Stock Item #: P695595

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Technical Identifiers

IUPAC Name

(6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

SMILES

CC(=CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)C

InChIKey
OFWYIUYVHYPQNX-JXFKEZNVSA-N

InChI

1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3/t16-,20-/m0/s1
Medicarpin
CAS: 32383-76-9 Formula: C₁₆H₁₄O₄ Molecular Weight: 270.28

Solid Moligand™ ? ≥99%

In Stock Item #: M690679

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Technical Identifiers

IUPAC Name

(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

SMILES

COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O

InChIKey
NSRJSISNDPOJOP-BBRMVZONSA-N

InChI

1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1

Synonyms
(6aR,11aR)-9-Methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol
Homopterocarpin
CAS: 606-91-7 PubChem CID: 101795

≥98%

Out of Stock Item #: H695409

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IUPAC Name

(6aR,11aR)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

SMILES

COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)OC

InChIKey
VPGIGLKLCFOWDN-YOEHRIQHSA-N

InChI

1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3/t14-,17-/m0/s1
Methylnissolin
CAS: 73340-41-7 PubChem CID: 14077830 Formula: C₁₇H₁₆O₅ Molecular Weight: 300.3

≥99%

Out of Stock Item #: M650619

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Technical Identifiers

IUPAC Name

(6aR,11aR)-9,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

SMILES

COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O)OC

InChIKey
UOVGCLXUTLXAEC-WFASDCNBSA-N

InChI

1S/C17H16O5/c1-19-13-6-5-10-12-8-21-14-7-9(18)3-4-11(14)15(12)22-16(10)17(13)20-2/h3-7,12,15,18H,8H2,1-2H3/t12-,15-/m0/s1

Synonyms
(6ar,11ar)-9,10-dimethoxy6a,11a-dihydro-6h-benzofurano [3,2-c]chromen-3-ol | C17416 | (6aR,11aR)-9,10-dimethoxy-6a,11...
(-)-Maackiain
CAS: 2035-15-6 Formula: C₁₆H₁₂O₅ Molecular Weight: 284.26

≥98%

Out of Stock Item #: M648874

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IUPAC Name

(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

SMILES

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5

InChIKey
HUKSJTUUSUGIDC-ZBEGNZNMSA-N

InChI

1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1

Synonyms
(-)-Maackiain | MFCD00270457 | 3-Hydroxy-8,9-methylenedioxypterocarpan | MS-24036 | Maackiain | Phosphonic acid, (dif...
Trifolirhizin
CAS: 6807-83-6 EC Number: 804-190-3 PubChem CID: 442827 Formula: C₂₂H₂₂O₁₀ Molecular Weight: 446.4

10mM in DMSO

In Stock Item #: T580548

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Technical Identifiers

IUPAC Name

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxashow more

SMILES

C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6

InChIKey
VGSYCWGXBYZLLE-QEEQPWONSA-N

InChI

1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18show more

Synonyms
DTXSID70987516 | NCGC00169980-03 | AKOS030632879 | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxa...
Maackiain
CAS: 19908-48-6 Formula: C₁₆H₁₂O₅ Molecular Weight: 284.26

10mM in DMSO

In Stock Item #: M422421

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Technical Identifiers

IUPAC Name

(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

SMILES

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5

InChIKey
HUKSJTUUSUGIDC-BDJLRTHQSA-N

InChI

1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1

Synonyms
(+)-Maackiain|dl-Maackiain|19908-48-6|Maackiain|demethylpterocarpin|CHEBI:73030|(1S,12S)-5,7,11,19-tetraoxapentacyclo...
Maackiain
CAS: 19908-48-6 Formula: C₁₆H₁₂O₅ Molecular Weight: 284.26

≥98%

In Stock Item #: M302697

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Technical Identifiers

IUPAC Name

(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

SMILES

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5

InChIKey
HUKSJTUUSUGIDC-BDJLRTHQSA-N

InChI

1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1

Synonyms
AKOS030632873 | Maackiain | s9387 | DTXSID80941785 | (1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]i...

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