papulacandin B
group of stereoisomers with the chemical formula C₄₇H₆₄O₁₇
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papulacandin B
Summary
papulacandin B is a group of stereoisomers[1].
Key Facts
- papulacandin B's instance of is recorded as group of stereoisomers[2].
- papulacandin B's canonical SMILES is recorded as O=C(OCC1OC(OC2C(OC3(OCC=4C=C(O)C=C(O)C43)C(O)C2OC(=O)C=CC=CCC(O)C(=CC=CCCC(C)CC)C)CO)C(O)C(O)C1O)C=CC=CC=CC(O)CC[3].
- papulacandin B's InChI is recorded as InChI=1S/C47H64O17/c1-5-28(3)17-11-9-12-18-29(4)33(51)20-14-10-16-22-38(54)62-44-43(35(25-48)64-47(45(44)58)39-30(26-60-47)23-32(50)24-34(39)52)63-46-42(57)41(56)40(55)36(61-46)27-59-37(53)21-15-8-7-13-19-31(49)6-2/h7-10,12-16,18-19,21-24,28,31,33,35-36,40-46,48-52,55-58H,5-6,11,17,20,25-27H2,1-4H3/b8-7+,12-9+,14-10+,19-13+,21-15+,22-16+,29-18+/t28?,31?,33?,35-,36-,40+,41+,42-,43-,44+,45-,46+,47+/m1/s1[4].
- papulacandin B's InChIKey is recorded as UJLFRJFJTPPIOK-DOERTBJDSA-N[5].
- papulacandin B's chemical formula is recorded as C₄₇H₆₄O₁₇[6].
- papulacandin B's subclass of is recorded as chemical compound[7].
- papulacandin B's PubChem CID is recorded as 6436198[8].
- papulacandin B's isomeric SMILES is recorded as CCC(O)/C=C/C=C/C=C/C(=O)OC[C@H]1OC@@HC@HC@@H[C@H]1OC@@HC@HC@@H[C@">[9].
- papulacandin B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+900.414350588'}[10].
- papulacandin B's SureChEMBL ID is recorded as 29386811[11].
- papulacandin B's DSSTox substance ID is recorded as DTXSID001027536[12].
- papulacandin B's UniChem compound ID is recorded as 148694[13].