10-OH-Mesaconitine
group of stereoisomers with the chemical formula C₃₃H₄₅NO₁₂
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10-OH-Mesaconitine
Summary
10-OH-Mesaconitine is a group of stereoisomers[1].
Key Facts
- 10-OH-Mesaconitine's instance of is recorded as group of stereoisomers[2].
- 10-OH-Mesaconitine's canonical SMILES is recorded as O=C(OC1C2C3(O)CC1(O)C(OC)C(O)C2(OC(=O)C)C4C(OC)C5C6(COC)CN(C)C4C53C(OC)CC6O)C=7C=CC=CC7[3].
- 10-OH-Mesaconitine's InChI is recorded as InChI=1S/C33H45NO12/c1-16(35)46-33-20-21(43-5)22-29(15-41-3)14-34(2)24(20)32(22,19(42-4)12-18(29)36)31(40)13-30(39,27(44-6)25(33)37)26(23(31)33)45-28(38)17-10-8-7-9-11-17/h7-11,18-27,36-37,39-40H,12-15H2,1-6H3/t18-,19+,20?,21+,22-,23+,24?,25+,26-,27+,29+,30-,31+,32?,33+/m1/s1[4].
- 10-OH-Mesaconitine's InChIKey is recorded as GPTAWZLFSGYZGC-KMCXPBINSA-N[5].
- 10-OH-Mesaconitine's chemical formula is recorded as C₃₃H₄₅NO₁₂[6].
- 10-OH-Mesaconitine's subclass of is recorded as chemical compound[7].
- 10-OH-Mesaconitine's PubChem CID is recorded as 78358536[8].
- 10-OH-Mesaconitine's found in taxon is recorded as Aconitum kusnezoffii[9].
- 10-OH-Mesaconitine's isomeric SMILES is recorded as COC[C@]12CN(C)C3C4C@H[C@H]1C3(C@@HC[C@H]2O)[C@]1(O)C[C@]2(O)C@@HC@H[C@@]4(OC(C)=O)[C@H]1[C@H]2OC(=O)c1ccccc1C@H[C@H]1C3(C@@HC[C@H]2O)[C@]1(O)C[C@]2(O)C@@HC@H[C@@]4(OC(C)=O)[C@H]1[C@H]2OC(=O)c1ccccc1">[10].
- 10-OH-Mesaconitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+647.29417588'}[11].
- 10-OH-Mesaconitine's UniChem compound ID is recorded as 83462179[12].