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1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8S,8aR,8bS,9R,9aS)-dodecahydro-4,6,7,8b,9a-pentahydroxy-9-(hydroxymethyl)-3,6a-dimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester (9CI)
1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8S,8aR,8bS,9R,9aS)-dodecahydro-4,6,7,8b,9a-pentahydroxy-9-(hydroxymethyl)-3,6a-dimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester (9CI)(168034-68-2)
- Name: 1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8S,8aR,8bS,9R,9aS)-dodecahydro-4,6,7,8b,9a-pentahydroxy-9-(hydroxymethyl)-3,6a-dimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester (9CI)
- Synonyms:Ryanodol,4-deoxy-20-hydroxy-, 3-(1H-pyrrole-2-carboxylate); (+)-Spiganthine;1H-Pyrrole-2-carboxylic acid,dodecahydro-4,6,7,8b,9a-pentahydroxy-9-(hydroxymethyl)-3,6a-dimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester, [3S-(3a,4b,4aS*,6a,6aa,7a,8b,8aa,8ba,9a,9aa)]-; 4-Deoxy-20-hydroxyryanodine; Spiganthine
- Molecular Formula:C25H35 N O9
- Molecular Weight:
- CAS Registry Number:168034-68-2
- EINECS:
- Melting Point:
- Water Solubility:
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