Jujuboside B
group of stereoisomers with the chemical formula C₅₂H₈₄O₂₁
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Jujuboside B
Summary
Jujuboside B is a group of stereoisomers[1].
Key Facts
- Jujuboside B's instance of is recorded as group of stereoisomers[2].
- Jujuboside B's CAS Registry Number is recorded as 55466-05-2[3].
- Jujuboside B's EC number is recorded as 683-207-4[4].
- Jujuboside B's canonical SMILES is recorded as CC(C)=CC12CC(C)(O)C3C4CCC5C(C)(CCC6C(C)(C)C(OC7OCC(O)C(OC8OC(CO)C(O)C(O)C8OC8OCC(O)C(O)C8O)C7OC7OC(C)C(O)C(O)C7O)CCC65C)C4CC3(CO1)O2[5].
- Jujuboside B's InChI is recorded as InChI=1S/C52H84O21/c1-22(2)15-52-20-50(8,63)42-24-9-10-30-48(6,25(24)16-51(42,73-52)21-66-52)13-11-29-47(4,5)31(12-14-49(29,30)7)69-45-41(72-44-38(62)35(59)32(56)23(3)67-44)39(27(55)19-65-45)70-46-40(36(60)34(58)28(17-53)68-46)71-43-37(61)33(57)26(54)18-64-43/h15,23-46,53-63H,9-14,16-21H2,1-8H3/t23-,24?,25?,26-,27-,28-,29+,30-,31+,32+,33+,34-,35-,36+,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,48+,49?,50+,51-,52+/m1/s1[6].
- Jujuboside B's InChIKey is recorded as GFOFQZZEGDPXTG-ZHUYPZMKSA-N[7].
- Jujuboside B's chemical formula is recorded as C₅₂H₈₄O₂₁[8].
- Jujuboside B's subclass of is recorded as chemical compound[9].
- Jujuboside B's PubChem CID is recorded as 45358134[10].
- Jujuboside B's isomeric SMILES is recorded as CC(C)=C[C@]12CC@(O)[C@@H]3C4CC[C@H]5C6(C)CCC@HC(C)(C)[C@@H]6CC[C@@]5(C)C4C[C@]3(CO1)O2C@(O)[C@@H]3C4CC[C@H]5C6(C)CC[C@H](O[C@@H]7OCC@@HC@@H[C@H">[11].
- Jujuboside B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+1044.5505097080002'}[12].
- Jujuboside B's ECHA Substance Infocard ID is recorded as 100.208.717[13].
- Jujuboside B's DSSTox substance ID is recorded as DTXSID80670023[14].
- Jujuboside B's DSSTOX compound identifier is recorded as DTXCID50620772[15].
- Jujuboside B's UniChem compound ID is recorded as 59738869[16].