Clivatine
chemical compound
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Clivatine
Summary
Clivatine is a group of stereoisomers[1].
Key Facts
- Clivatine's instance of is recorded as group of stereoisomers[2].
- Clivatine's CAS Registry Number is recorded as 1355-66-4[3].
- Clivatine's canonical SMILES is recorded as O=C1OC2C(OC(=O)CC(O)C)CC3CCN(C)C3C2C4=CC=5OCOC5C=C14[4].
- Clivatine's InChI is recorded as InChI=1S/C21H25NO7/c1-10(23)5-17(24)28-16-6-11-3-4-22(2)19(11)18-12-7-14-15(27-9-26-14)8-13(12)21(25)29-20(16)18/h7-8,10-11,16,18-20,23H,3-6,9H2,1-2H3/t10?,11-,16+,18+,19-,20+/m1/s1[5].
- Clivatine's InChIKey is recorded as QYVZOJWDWWFSQK-CXDJBGJCSA-N[6].
- Clivatine's chemical formula is recorded as C₂₁H₂₅NO₇[7].
- Clivatine's subclass of is recorded as [(3R,7R,9S,10R)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-9-yl] 3-hydroxybutanoate[8].
- Clivatine's PubChem CID is recorded as 3083698[9].
- Clivatine's found in taxon is recorded as Clivia miniata[10].
- Clivatine's found in taxon is recorded as Clivia nobilis[11].
- Clivatine's isomeric SMILES is recorded as CC(O)CC(=O)O[C@H]1C[C@H]2CCN(C)[C@H]2[C@@H]2c3cc4c(cc3C(=O)O[C@@H]12)OCO4[12].
- Clivatine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+403.16310214'}[13].
- Clivatine's SureChEMBL ID is recorded as 30250084[14].
- Clivatine's DSSTox substance ID is recorded as DTXSID60929026[15].
- Clivatine's DSSTOX compound identifier is recorded as DTXCID401357783[16].
- Clivatine's UniChem compound ID is recorded as 160240[17].