Sporidesmolide II
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04295 |
| CAS | 3200-75-7 |
| Molecular Weight | 652.86 |
| Molecular Formula | C34H60N4O8 |
| Purity | >95% by HPLC |
Online Inquiry
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
It is the most abundant of N-methyl analogue belonging to the hexadepsipeptide sporidesmolide complex. It is a cyclic depsipeptide originally isolated from P. chartarum.
- Specification
- Properties
- Price Product List
| Synonyms | cyclo[D-Leu-OVal-Val-N(Me)Leu-OVal-D-aIle]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-alloisoleucyl]; (3S,6S,9S,12R,15R,18S)-15-((S)-sec-butyl)-3,12-diisobutyl-6,9,18-triisopropyl-4-methyl-1,10-dioxa-4,7,13,16-tetraazacyclooctadecane-2,5,8,11,14,17-hexaone |
| Storage | Store at -20°C |
| IUPAC Name | (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,12-bis(2-methylpropyl)-6,9,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone |
| Canonical SMILES | CCC(C)C1C(=O)NC(C(=O)OC(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)N1)C(C)C)CC(C)C)C)C(C)C)C(C)C)CC(C)C |
| InChI | InChI=1S/C34H60N4O8/c1-14-22(12)26-29(39)35-23(15-17(2)3)33(43)45-27(20(8)9)30(40)36-25(19(6)7)32(42)38(13)24(16-18(4)5)34(44)46-28(21(10)11)31(41)37-26/h17-28H,14-16H2,1-13H3,(H,35,39)(H,36,40)(H,37,41)/t22-,23+,24-,25-,26+,27-,28-/m0/s1 |
| InChI Key | DLSXAPYFZQNLPN-PMJXQHFJSA-N |
| Source | Pithomyces sp. |
| Appearance | Off-white to Light Tan Solid |
| Boiling Point | 892.7±65.0°C at 760 mmHg |
| Melting Point | 228-230°C |
| Density | 1.0±0.1 g/cm3 |
| Solubility | Soluble in Ethanol, Methanol, DMF, DMSO |
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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
