Alisol B acetate
group of stereoisomers with the chemical formula C₃₂H₅₀O₅
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Alisol B acetate
Summary
Alisol B acetate is a group of stereoisomers[1].
Key Facts
- Alisol B acetate's instance of is recorded as group of stereoisomers[2].
- Alisol B acetate's CAS Registry Number is recorded as 26575-95-1[3].
- Alisol B acetate's EC number is recorded as 683-170-4[4].
- Alisol B acetate's canonical SMILES is recorded as O=C(OC(CC(C1=C2CC(O)C3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C2(C)CC1)C)C5OC5(C)C)C[5].
- Alisol B acetate's InChI is recorded as InChI=1S/C32H50O5/c1-18(16-23(36-19(2)33)27-29(5,6)37-27)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34H,10-17H2,1-9H3/t18?,22-,23?,24?,26?,27?,30-,31-,32-/m0/s1[6].
- Alisol B acetate's InChIKey is recorded as NLOAQXKIIGTTRE-CXWFPJGHSA-N[7].
- Alisol B acetate's chemical formula is recorded as C₃₂H₅₀O₅[8].
- Alisol B acetate's subclass of is recorded as protostane/dammarane triterpenoid[9].
- Alisol B acetate's PubChem CID is recorded as 3084460[10].
- Alisol B acetate's isomeric SMILES is recorded as CC(=O)OC(CC(C)C1=C2CC@HC3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1)C1OC1(C)CC@HC3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1)C1OC1(C)C">[11].
- Alisol B acetate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+514.3658247'}[12].
- Alisol B acetate's ECHA Substance Infocard ID is recorded as 100.208.683[13].
- Alisol B acetate's SureChEMBL ID is recorded as 28479367[14].
- Alisol B acetate's DSSTox substance ID is recorded as DTXSID60949421[15].
- Alisol B acetate's DSSTOX compound identifier is recorded as DTXCID001377614[16].
- Alisol B acetate's UniChem compound ID is recorded as 65065668[17].