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Spectral datas

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UV-Vis
Retention time 4.473 min (C18 RP, Acetonitrile 80%)
Lambda-max ? nm
Extinction coefficient ?
IR
Major absorption bands ? cm−1
NMR
Proton NMR


(500 MHz, CD3OD):
d : doublet, dd : doublet of doublets,
m : multiplet, s : singlet

δ :

2.49 (1H, dd, J = 16.0, 8.6 Hz, H-4a),
2.82 (1H, dd, J = 16.0, 1.6 Hz, H-4b),
3.97 (1H, m, H-3),
4.56 (1H, d, J = 7.8 Hz, H-2),
5.86 (1H, d, J = 2.1 Hz, H-6),
5.92 (1H, d, J = 2.1 Hz, H-8),
6.70 (1H, dd, J = 8.1, 1.8 Hz, H-6′),
6.75 (1H, d, J = 8.1 Hz, H-5′),
6.83 (1H, d, J = 1.8 Hz, H-2′)

Carbon-13 NMR
Other NMR data
MS
Masses of
main fragments
ESI-MS [M+H]+ m/z : 291.0


273 water loss
139 Retro Diels Alder
123
165
147

Note :
lambda max is also available in properties part of chembox as :
| LambdaMax = 


For specific rotation [α]D:
| SpecRotation = 

Specific templates

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Stubs

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To create a new stub article use :

The corresponding categories are Category:Natural phenol stubs and Category:Polyphenol stubs.

Natural phenol and polyphenols categories

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{{Polyphenol}}

{{anthraquinone}}

{{Phenolic acid}}

{{Diarylheptanoid}}

{{Curcuminoid}}

{{Naphthoquinone}}

{{Phenanthrenoid}}

{{Homoisoflavonoid}}

Phenylpropanoids

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{{Phenylpropanoids}}

{{Hydroxycinnamic acid}}

{{Phenylpropene}}

{{Coumarin}}

{{Isocoumarin}}

{{Monolignols}}

{{Stilbenoids}}


{{Stilbenes}}

{{Dihydrostilbenoid}}

{{Oligostilbenoid}}

{{Aurone}}

{{chalconoid}}

{{Dihydrochalcone}}

{{Lignan}}

{{flavonolignan}}


Flavonoids subcategories: {{flavonoids}}

{{Isoflavonoid}}

{{Neoflavonoid}}

{{anthocyanins}}

{{Flavan}}

{{flavanol}}

{{Flavanonol}}

{{flavone}}

{{Flavonol}}

{{Flavan-4ol}}

{{Flavanone}}

{{Flavanonol}}

{{Isoflavone}}

{{Pterocarpan}}

{{Rotenoid}}

{{Leucoanthocyanidin}}

{{Proanthocyanidin}}

{{tannin}}

{{Hydrolysable tannin}}

{{Ellagitannin}}

{{Gallotannin}}

{{Condensed tannin}}

{{Phlorotannin}}

{{Flavono-ellagitannin}}

{{Pomegranate ellagitannin}}

{{Thearubigin}}

{{Pyranoanthocyanidin}}

Xanthonoids

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{{Xanthonoid}}

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