Strophanthin
group of stereoisomers with the chemical formula C₃₉H₆₀O₁₃
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Strophanthin
Summary
Strophanthin is a group of stereoisomers[1].
Key Facts
- Strophanthin's instance of is recorded as group of stereoisomers[2].
- Strophanthin's CAS Registry Number is recorded as 11005-63-3[3].
- Strophanthin's canonical SMILES is recorded as COC1CC(OC2CCC3(C=O)C(O)(CCC4(C)C3(C)CCC3(C)C(C5=CC(=O)OC5)CCC34O)C2)OC(C)C1OC1CC(CO)C(O)C(O)C1O[4].
- Strophanthin's InChI is recorded as InChI=1S/C39H60O13/c1-21-33(52-26-14-22(18-40)30(43)32(45)31(26)44)27(48-5)16-29(50-21)51-24-6-8-37(20-41)35(3)11-10-34(2)25(23-15-28(42)49-19-23)7-9-39(34,47)36(35,4)12-13-38(37,46)17-24/h15,20-22,24-27,29-33,40,43-47H,6-14,16-19H2,1-5H3/t21-,22+,24+,25-,26+,27-,29+,30+,31-,32-,33?,34-,35+,36-,37+,38+,39+/m1/s1[5].
- Strophanthin's InChIKey is recorded as OBAGDHZPZLEISV-JDOVIBHSSA-N[6].
- Strophanthin's chemical formula is recorded as C₃₉H₆₀O₁₃[7].
- Strophanthin's subclass of is recorded as chemical compound[8].
- Strophanthin's PubChem CID is recorded as 138394932[9].
- Strophanthin's ZVG number is recorded as 510359[10].
- Strophanthin's isomeric SMILES is recorded as CO[C@@H]1CC@HOC@HC1O[C@H]1CC@@HC@HC@@H[C@@H]1OC@HOC@HC1O[C@H]1CC@@HC@HC@@H[C@@H]1O">[11].
- Strophanthin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+736.40339198'}[12].
- Strophanthin's DSSTox substance ID is recorded as DTXSID10883200[13].
- Strophanthin's HCIS ID is recorded as 4226[14].
- Strophanthin's DSSTOX compound identifier is recorded as DTXCID101022753[15].
- Strophanthin's UniChem compound ID is recorded as 167144023[16].