CID 372978
group of stereoisomers with the chemical formula C₃₉H₄₃N₃O₁₁S
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CID 372978
Summary
CID 372978 is a group of stereoisomers[1].
Key Facts
- CID 372978's instance of is recorded as group of stereoisomers[2].
- CID 372978's canonical SMILES is recorded as O=C(OC=1C(=C2OCOC2=C3C1C4SCC5(NCCC6=CC(O)=C(OC)C=C65)C(=O)OCC3N7C(O)C8N(C)C(C9=C(O)C(OC)=C(C=C9C8)C)C74)C)C[3].
- CID 372978's InChI is recorded as InChI=1S/C39H43N3O11S/c1-16-9-20-10-22-37(46)42-23-13-50-38(47)39(21-12-25(48-5)24(44)11-19(21)7-8-40-39)14-54-36(30(42)29(41(22)4)26(20)31(45)32(16)49-6)28-27(23)35-34(51-15-52-35)17(2)33(28)53-18(3)43/h9,11-12,22-23,29-30,36-37,40,44-46H,7-8,10,13-15H2,1-6H3/t22?,23?,29?,30?,36-,37-,39-/m0/s1[4].
- CID 372978's InChIKey is recorded as PKVRCIRHQMSYJX-XHKCZRNKSA-N[5].
- CID 372978's chemical formula is recorded as C₃₉H₄₃N₃O₁₁S[6].
- CID 372978's subclass of is recorded as isoquinoline alkaloid[7].
- CID 372978's PubChem CID is recorded as 372978[8].
- CID 372978's isomeric SMILES is recorded as COc1cc2c(cc1O)CCN[C@@]21CS[C@H]2c3c(OC(C)=O)c(C)c4c(c3C(COC1=O)N1C2C2c3c(cc(C)c(OC)c3O)CC([C@@H]1O)N2C)OCO4[9].
- CID 372978's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+761.261830196'}[10].
- CID 372978's Natural Product Atlas ID is recorded as NPA020323[11].
- CID 372978's UniChem compound ID is recorded as 661179[12].