(Q105124285)

English

[(1R,2S,3R,4S,5R,6S,8R,9R,10R,16S,17R,18S)-6-acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

group of stereoisomers with the chemical formula C₃₈H₅₀N₂O₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

1 reference

710.34146042 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₅₀N₂O₁₁

0 references

canonical SMILES

O=C(OCC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC(=O)C)CC4(O)C5C6OC)C=7C=CC=CC7N8C(=O)CC(C8=O)C

0 references

isomeric SMILES

CCN1CC2(COC(=O)c3ccccc3N3C(=O)C[C@H](C)C3=O)CC[C@H](OC)[C@]34[C@H]5C[C@@H]6[C@@H](OC(C)=O)C[C@@](O)([C@H]5[C@H]6OC)[C@](O)([C@@H](OC)[C@H]23)[C@H]14

0 references

Identifiers

InChI

InChI=1S/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(47-4)37-23-15-22-25(51-20(3)41)16-36(45,28(23)29(22)48-5)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3/t19-,22+,23-,25-,26-,28+,29-,30+,31-,34+,35?,36+,37+,38-/m0/s1

0 references

InChIKey

JBEXWLNBXSCEPW-GZRAUKGESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JBEXWLNBXSCEPW-GZRAUKGESA-N

(Q105124285)

[(1R,2S,3R,4S,5R,6S,8R,9R,10R,16S,17R,18S)-6-acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

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)