D-erythro-sphingosyl phosphoinositol
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- $1044.68 - $14171.5
- Product name: D-erythro-sphingosyl phosphoinositol
- CAS: 799812-72-9
- MF: C24H48NO10P
- MW: 541.61
- EINECS:
- MDL Number:MFCD22416895
- Synonyms:D-erythro-sphingosyl phosphoinositol;D-ERYTHRO-SPHINGOSYL PHOSPHOINOSITOL;SPHINGOSYL PI (D18:1);Sphingosyl PI (d18:1);D-myo-Inositol, 1-[(2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl hydrogen phosphate]
5 prices
Selected condition:
Brand
- Biosynth
Package
- 1mg
- 5mg
- 10mg
- 25mg
- 50mg
- ManufacturerBiosynth
- Product numberZGB81272
- Product descriptionD-Erythro-sphingosyl phosphoinositol
- Packaging1mg
- Price$1044.68
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberZGB81272
- Product descriptionD-Erythro-sphingosyl phosphoinositol
- Packaging5mg
- Price$2952.35
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberZGB81272
- Product descriptionD-Erythro-sphingosyl phosphoinositol
- Packaging10mg
- Price$4723.7
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberZGB81272
- Product descriptionD-Erythro-sphingosyl phosphoinositol
- Packaging25mg
- Price$8857.25
- Updated2026-06-05
- Buy
- ManufacturerBiosynth
- Product numberZGB81272
- Product descriptionD-Erythro-sphingosyl phosphoinositol
- Packaging50mg
- Price$14171.5
- Updated2026-06-05
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Biosynth | ZGB81272 | D-Erythro-sphingosyl phosphoinositol | 1mg | $1044.68 | 2026-06-05 | Buy |
| Biosynth | ZGB81272 | D-Erythro-sphingosyl phosphoinositol | 5mg | $2952.35 | 2026-06-05 | Buy |
| Biosynth | ZGB81272 | D-Erythro-sphingosyl phosphoinositol | 10mg | $4723.7 | 2026-06-05 | Buy |
| Biosynth | ZGB81272 | D-Erythro-sphingosyl phosphoinositol | 25mg | $8857.25 | 2026-06-05 | Buy |
| Biosynth | ZGB81272 | D-Erythro-sphingosyl phosphoinositol | 50mg | $14171.5 | 2026-06-05 | Buy |
Properties
storage temp. :-20°C
form :powder
InChIKey :NFRGTPKVKNBLRN-VBGCAUIASA-N
SMILES :[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])([NH3+])COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O
form :powder
InChIKey :NFRGTPKVKNBLRN-VBGCAUIASA-N
SMILES :[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])([NH3+])COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O
Safety Information
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