3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)- CAS#: 1456-55-9; ChemWhat Code: 109518
| 3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)- Basic information |
| Product Name | 3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)- |
| Synonyms | 3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)-;sporidesmin;SPORIDESMINA;C10618 |
| CAS Registry Number | 1456-55-9 |
| Molecular Formula | C18H20ClN3O6S2 |
| Molecular Weight | 0 |
| EINECS | |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
| 3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)- Chemical Properties |
| Melting point | 179° (dependent on rate of heating) |
| alpha | D20 -45° (c = 0.98 in methanol) |
Safety & Hazards(Codes & Phrases) |
| RIDADR | 1544 |
| Storage Class | 6.1(b) |
| Packing Group | III |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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