(Q105188115)

English

2-[(3S)-5-ethyl-6-[(2S,3S)-6-[(4S,5S,5'R)-5'-ethyl-2'-hydroxy-5'-(1-hydroxybutyl)-2,3',4-trimethyl-[2,2'-bioxolan]-5-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-3-methyloxan-2-yl]butanoic acid

group of stereoisomers with the chemical formula C₃₈H₆₈O₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

700.4761629959999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₈H₆₈O₁₁

0 references

canonical SMILES

O=C(O)C(CC)C1(O)OC(C(C)C(O)C(C(=O)C(CC)C2OC(C)(CC2C)C3(O)OC(CC)(CC3C)C(O)CCC)C)C(CC)C(O)C1C

0 references

isomeric SMILES

CCCC(O)[C@@]1(CC)CC(C)C(O)(C2(C)C[C@H](C)[C@@H](C(CC)C(=O)C(C)[C@@H](O)[C@H](C)C3OC(O)(C(CC)C(=O)O)[C@@H](C)C(O)C3CC)O2)O1

0 references

Identifiers

InChI

InChI=1S/C38H68O11/c1-12-17-28(39)36(16-5)19-21(7)38(46,49-36)35(11)18-20(6)32(47-35)25(13-2)30(41)22(8)29(40)23(9)33-26(14-3)31(42)24(10)37(45,48-33)27(15-4)34(43)44/h20-29,31-33,39-40,42,45-46H,12-19H2,1-11H3,(H,43,44)/t20-,21?,22?,23-,24-,25?,26?,27?,28?,29+,31?,32-,33?,35?,36+,37?,38?/m0/s1

0 references

InChIKey

NZJHONRWXITMMC-RBLAFODUSA-N

0 references

PubChem CID

368135

1 reference

based on heuristic

inferred from InChIKey

1 reference

(Q105188115)

2-[(3S)-5-ethyl-6-[(2S,3S)-6-[(4S,5S,5'R)-5'-ethyl-2'-hydroxy-5'-(1-hydroxybutyl)-2,3',4-trimethyl-[2,2'-bioxolan]-5-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-3-methyloxan-2-yl]butanoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)