Account Cinnamtannin D2
- Catalog No. :
- ACCIWE090
- CAS No. :
- 97233-47-1
- Molecular Formula :
- C60H48O24
- Molecular Weight :
- 1153.02
IUPAC Name:(2R,3R,4S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-4-((2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-8-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
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Product Information
| Product Name | Cinnamtannin D2 |
|---|---|
| IUPAC Name | (2R,3R,4S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-4-((2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-8-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol |
| Molecular Formula | C60H48O24 |
| Molecular Weight | 1153.02 |
| SMILES | OC1=CC2=C(C(O)=C1)[C@H](C1=C3O[C@@]4(C5=CC=C(O)C(O)=C5)OC5=C(C6=C(C(O)=C5)[C@H](C5=C(O)C=C(O)C7=C5O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)C7)[C@@H](O)[C@@H](C5=CC=C(O)C(O)=C5)O6)[C@@H](C3=C(O)C=C1O)[C@H]4O)[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2 |
| InChI Key | QRQAODSINXAOBF-BITWWPEZSA-N |
| Synonym | Cinnamtannin D2;8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-10-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-, (2R,3R,4S,8R,14R,15R)-;8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-10-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-, (... |
| CAS No. | 97233-47-1 |
Synthetic Route by SureRoute
2. ACCIWE090 Molecular Building Block Synthetic Route
(2R,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
(2S,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
(2R,3S,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol