Mosesin 4
chemical compound
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Mosesin 4
Summary
Mosesin 4 is a group of stereoisomers[1].
Key Facts
- Mosesin 4's instance of is recorded as group of stereoisomers[2].
- Mosesin 4's CAS Registry Number is recorded as 101691-14-9[3].
- Mosesin 4's canonical SMILES is recorded as CC(CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)OC5C(C(C(C(O5)CO)O)O)O)O)C)COC(=O)C[4].
- Mosesin 4's InChI is recorded as InChI=1S/C35H60O10/c1-18(17-43-20(3)37)7-6-8-19(2)23-9-10-24-29-25(15-28(39)35(23,24)5)34(4)12-11-22(38)13-21(34)14-26(29)44-33-32(42)31(41)30(40)27(16-36)45-33/h18-19,21-33,36,38-42H,6-17H2,1-5H3/t18-,19-,21+,22-,23-,24?,25?,26-,27-,28+,29?,30+,31+,32-,33-,34+,35-/m1/s1[5].
- Mosesin 4's InChIKey is recorded as WEAIGSXIPHVINK-IISMKYRPSA-N[6].
- Mosesin 4's chemical formula is recorded as C₃₅H₆₀O₁₀[7].
- Mosesin 4's subclass of is recorded as cholestane steroid[8].
- Mosesin 4's ChemSpider ID is recorded as 24535228[9].
- Mosesin 4's PubChem CID is recorded as 44631186[10].
- Mosesin 4's KEGG ID is recorded as C17024[11].
- Mosesin 4's ChEBI ID is recorded as 80868[12].
- Mosesin 4's found in taxon is recorded as Pardachirus marmoratus[13].
- Mosesin 4's isomeric SMILES is recorded as CC@HCOC(=O)CC@HCOC(=O)C">[14].
- Mosesin 4's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+640.418648'}[15].
- Mosesin 4's SureChEMBL ID is recorded as 30825318[16].
- Mosesin 4's DSSTox substance ID is recorded as DTXSID20906494[17].
- Mosesin 4's DSSTOX compound identifier is recorded as DTXCID901335592[18].
- Mosesin 4's NMRShiftDB structure ID is recorded as 20165833[19].
- Mosesin 4's UniChem compound ID is recorded as 1067665[20].