Ustilipid B
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Bioactive by-products |
Catalog number | BBF-02739 |
CAS | |
Molecular Weight | 676.83 |
Molecular Formula | C34H60O13 |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
Ustilipid B is originally isolated from Ustilago maydie DSM 11494. It has the activity of antagonizing dopamine D1 and D2 receptors with the IC50 (μg/mL) of 16 and 7, respectively.
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IUPAC Name | [(2R,3R,4S,5S,6R)-3-acetyloxy-2-(acetyloxymethyl)-5-butanoyloxy-6-[(2R,3S)-2,3,4-trihydroxybutoxy]oxan-4-yl] hexadecanoate |
Canonical SMILES | CCCCCCCCCCCCCCCC(=O)OC1C(C(OC(C1OC(=O)CCC)OCC(C(CO)O)O)COC(=O)C)OC(=O)C |
InChI | InChI=1S/C34H60O13/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-30(41)46-32-31(44-25(4)37)28(23-42-24(3)36)45-34(33(32)47-29(40)19-6-2)43-22-27(39)26(38)21-35/h26-28,31-35,38-39H,5-23H2,1-4H3/t26-,27+,28+,31+,32-,33-,34+/m0/s1 |
InChI Key | KUWLHGAEHPSUGX-GAXZBFRSSA-N |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
