SureCN4184478
group of stereoisomers with the chemical formula C₃₅H₄₉NO₁₂
Press Enter · cited answer in seconds
0 sources
SureCN4184478
Summary
SureCN4184478 is a group of stereoisomers[1].
Key Facts
- SureCN4184478's instance of is recorded as group of stereoisomers[2].
- SureCN4184478's canonical SMILES is recorded as O=C(OC1C2C3CC1(O)C(OC)C(O)C2(OC(=O)C)C4C(OC)C5C6(COC)CN(CC)C4C35C(OC)CC6O)C7=CC=C(OC)C=C7[3].
- SureCN4184478's InChI is recorded as InChI=1S/C35H49NO12/c1-8-36-15-32(16-42-3)21(38)13-22(44-5)34-20-14-33(41)29(47-31(40)18-9-11-19(43-4)12-10-18)23(20)35(48-17(2)37,28(39)30(33)46-7)24(27(34)36)25(45-6)26(32)34/h9-12,20-30,38-39,41H,8,13-16H2,1-7H3/t20-,21-,22+,23-,24?,25+,26-,27?,28+,29-,30+,32+,33-,34+,35-/m1/s1[4].
- SureCN4184478's InChIKey is recorded as MGTJNQWIXFSPLC-SUVSHELQSA-N[5].
- SureCN4184478's chemical formula is recorded as C₃₅H₄₉NO₁₂[6].
- SureCN4184478's subclass of is recorded as aconitane alkaloid[7].
- SureCN4184478's PubChem CID is recorded as 118701203[8].
- SureCN4184478's isomeric SMILES is recorded as CCN1C[C@@]2(COC)[C@H]3C@@HC4C1[C@]3(C@@HC[C@H]2O)[C@@H]1C[C@]2(O)C@@HC@H[C@@]4(OC(C)=O)[C@H]1[C@H]2OC(=O)c1ccc(OC)cc1C@@HC4C1[C@]3(C@@HC[C@H]2O)[C@@H]1C[C@]2(O)C@@HC@H[C@@]4(OC(C)=O)[C@H]1[C@H]2OC(=O)c1ccc(OC)cc1">[9].
- SureCN4184478's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+675.3254760079999'}[10].
- SureCN4184478's UniChem compound ID is recorded as 145245377[11].