Einecs 209-214-0
group of stereoisomers with the chemical formula C₃₃H₄₅NO₉
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Einecs 209-214-0
Summary
Einecs 209-214-0 is a group of stereoisomers[1].
Key Facts
- Einecs 209-214-0's instance of is recorded as group of stereoisomers[2].
- Einecs 209-214-0's canonical SMILES is recorded as O=C(OC1C2C3CC1(O)C(OC)CC2(OC(=O)C)C4C(OC)C5C6(COC)CN(C)C4C35C(OC)CC6)C=7C=CC=CC7[3].
- Einecs 209-214-0's InChI is recorded as InChI=1S/C33H45NO9/c1-18(35)43-32-15-22(40-5)31(37)14-20(23(32)28(31)42-29(36)19-10-8-7-9-11-19)33-21(39-4)12-13-30(17-38-3)16-34(2)27(33)24(32)25(41-6)26(30)33/h7-11,20-28,37H,12-17H2,1-6H3/t20-,21+,22+,23-,24?,25+,26-,27?,28-,30+,31+,32-,33+/m1/s1[4].
- Einecs 209-214-0's InChIKey is recorded as REVYTWNGZDPRKE-DBMGXYMYSA-N[5].
- Einecs 209-214-0's chemical formula is recorded as C₃₃H₄₅NO₉[6].
- Einecs 209-214-0's subclass of is recorded as aconitane alkaloid[7].
- Einecs 209-214-0's PubChem CID is recorded as 118701199[8].
- Einecs 209-214-0's isomeric SMILES is recorded as COC[C@@]12CCC@H[C@]34C(C(C@H[C@H]13)[C@@]1(OC(C)=O)CC@H[C@@]3(O)C[C@@H]4[C@@H]1[C@H]3OC(=O)c1ccccc1)N(C)C2C@H[C@]34C(C(C@H[C@H]13)[C@@]1(OC(C)=O)CC@H[C@@]3(O)C[C@@H]4[C@@H]1[C@H]3OC(=O)c1ccccc1)N(C)C2">[9].
- Einecs 209-214-0's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+599.3094320199999'}[10].
- Einecs 209-214-0's UniChem compound ID is recorded as 145245373[11].