ChloraMultilide D
Modify Date: 2025-08-27 11:47:01
ChloraMultilide D structure
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Common Name | ChloraMultilide D | ||
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| CAS Number | 1000995-49-2 | Molecular Weight | 636.68500 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C35H40O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ChloraMultilide DHenriol B (Chloramultilide D) is a dimeric sesquiterpenoid that can be isolated from C. spicatus[1]. |
| Name | [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-Tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2E)-2-methyl-2-butenoate |
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| Synonym | More Synonyms |
| Description | Henriol B (Chloramultilide D) is a dimeric sesquiterpenoid that can be isolated from C. spicatus[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
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| Molecular Formula | C35H40O11 |
| Molecular Weight | 636.68500 |
| Exact Mass | 636.25700 |
| PSA | 180.05000 |
| LogP | 0.89 |
| Index of Refraction | 1.705 |
| InChIKey | JDNYCIQWGHMSPJ-ANOWQDLRSA-N |
| SMILES | CC=C(C)C(=O)OCC1(O)C2CC2C2(C)C3CC4(O)C5=C(C6=C(C)C(=O)OC6(O)C(O)C5(C)C5CC54)C34OC(=O)C(CO)=C4CC12 |
| Hazard Codes | Xi |
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| [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-Tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2E)-2-methyl-2-butenoate |
| ((1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-2,2a,10,12a-tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[2,1-b:10a,10-b']difuran-10-yl)methyl (E)-2-methylbut-2-enoate |