PULCHELLOSIDE I
group of stereoisomers with the chemical formula C₁₇H₂₆O₁₂
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PULCHELLOSIDE I
Summary
PULCHELLOSIDE I is a group of stereoisomers[1].
Key Facts
- PULCHELLOSIDE I's instance of is recorded as group of stereoisomers[2].
- PULCHELLOSIDE I's CAS Registry Number is recorded as 67244-49-9[3].
- PULCHELLOSIDE I's canonical SMILES is recorded as O=C(OC)C1=COC(OC2OC(CO)C(O)C(O)C2O)C3C(C)C(O)C(O)C13O[4].
- PULCHELLOSIDE I's InChI is recorded as InChI=1S/C17H26O12/c1-5-8-15(29-16-12(22)11(21)10(20)7(3-18)28-16)27-4-6(14(24)26-2)17(8,25)13(23)9(5)19/h4-5,7-13,15-16,18-23,25H,3H2,1-2H3/t5-,7?,8-,9+,10?,11?,12?,13+,15-,16?,17-/m0/s1[5].
- PULCHELLOSIDE I's InChIKey is recorded as LGTHGFVYOAZGBN-NLGPCEMXSA-N[6].
- PULCHELLOSIDE I's chemical formula is recorded as C₁₇H₂₆O₁₂[7].
- PULCHELLOSIDE I's subclass of is recorded as iridoid[8].
- PULCHELLOSIDE I's PubChem CID is recorded as 339057[9].
- PULCHELLOSIDE I's found in taxon is recorded as Aloysia chamaedryfolia[10].
- PULCHELLOSIDE I's found in taxon is recorded as Sesamum angolense[11].
- PULCHELLOSIDE I's found in taxon is recorded as Verbena tenera[12].
- PULCHELLOSIDE I's isomeric SMILES is recorded as COC(=O)C1=COC@@H[C@@H]2C@HC@@HC@@H[C@]12OC@@H[C@@H]2C@HC@@HC@@H[C@]12O">[13].
- PULCHELLOSIDE I's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+422.142426272'}[14].
- PULCHELLOSIDE I's NSC number is recorded as 363977[15].
- PULCHELLOSIDE I's SureChEMBL ID is recorded as 29425813[16].
- PULCHELLOSIDE I's DSSTox substance ID is recorded as DTXSID40320754[17].
- PULCHELLOSIDE I's DSSTOX compound identifier is recorded as DTXCID60271875[18].
- PULCHELLOSIDE I's UniChem compound ID is recorded as 27231312[19].