Sporidesmolide I
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| Category | Others |
| Catalog number | BBF-04294 |
| CAS | 2900-38-1 |
| Molecular Weight | 638.84 |
| Molecular Formula | C33H58N4O8 |
| Purity | >95% by HPLC |
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Description
It is the most polar of N-methyl analogues belonging to the hexadepsipeptide sporidesmolide complex. It has no activity against a variety of bacteria and fungi. It is a depsipeptide originally isolated from S. bakeri.
Specification
| Synonyms | Sporidesmolide 1; cyclo[(2S)-2-hydroxy-3-methylbutanoyl-D-valyl-D-leucyl-(2S)-2-hydroxy-3-methylbutanoyl-L-valyl-N-methyl-L-leucyl]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-valyl]; cyclo[D-Leu-OVal-Val-N(Me)Leu-OVal-D-Val] |
| Storage | Store at -20°C |
| IUPAC Name | (3S,6S,9S,12R,15R,18S)-4-methyl-3,12-bis(2-methylpropyl)-6,9,15,18-tetra(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone |
| Canonical SMILES | CC(C)CC1C(=O)OC(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)NC(C(=O)N1)C(C)C)C(C)C)CC(C)C)C)C(C)C)C(C)C |
| InChI | InChI=1S/C33H58N4O8/c1-16(2)14-22-32(42)44-26(20(9)10)30(40)36-25(19(7)8)31(41)37(13)23(15-17(3)4)33(43)45-27(21(11)12)29(39)35-24(18(5)6)28(38)34-22/h16-27H,14-15H2,1-13H3,(H,34,38)(H,35,39)(H,36,40)/t22-,23+,24-,25+,26+,27+/m1/s1 |
| InChI Key | VDFMWZBFYMHHDB-ZPJGBUAPSA-N |
| Source | Pithomyces sp. |
Properties
| Appearance | Off-white to Light Tan Solid |
| Boiling Point | 887.3±65.0°C at 760 mmHg |
| Melting Point | 261-263°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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
