(Q82898360)

English

Methyl 3,8,10-trihydroxy-4-(6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-4,10a-dimethyldecahydro-1H,7H-naphtho[1,8a-c:4,5-b'c']difuran-5-carboxylate

group of stereoisomers with the chemical formula C₂₇H₃₆O₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

536.2257619719999 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₆O₁₁

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COC(=O)C1OCC23C(O)CC(O)C4(C)COC(C42)C(O)C(C)(C24OC2(C)C2CC4OC4OC=CC42O)C13

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

COC(=O)[C@H]1OCC23[C@H]4[C@@H](OC[C@]4(C)[C@H](O)C[C@@H]2O)[C@@H](O)[C@@](C)([C@]24O[C@@]2(C)[C@@H]2CC4O[C@@H]4OC=C[C@@]42O)[C@H]13

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C27H36O11/c1-22-9-35-15-17(22)25(13(29)8-12(22)28)10-36-16(20(31)33-4)18(25)23(2,19(15)30)27-14-7-11(24(27,3)38-27)26(32)5-6-34-21(26)37-14/h5-6,11-19,21,28-30,32H,7-10H2,1-4H3/t11-,12+,13-,14?,15+,16-,17-,18-,19+,21-,22+,23-,24-,25?,26-,27-/m0/s1

0 references

InChIKey

XZLYOYWLXWDJGK-DHNZWWINSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID701353061

0 references

(Q82898360)

Methyl 3,8,10-trihydroxy-4-(6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-4,10a-dimethyldecahydro-1H,7H-naphtho[1,8a-c:4,5-b'c']difuran-5-carboxylate

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)