(Q82897769)

English

Methyl [3,5-dimethoxy-2a,5a,6a,7-tetramethyl-8-(oxolan-3-yl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-yl]acetate

group of stereoisomers with the chemical formula C₂₉H₄₄O₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

504.30870374799997 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₄O₇

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COC(=O)CC1C2(C)C3=C(C)C(C4CCOC4)CC3OC2C2OCC3(C)C(OC)CC(OC)C1(C)C23

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

COC(=O)CC1[C@@]2(C)[C@@H](OC)C[C@@H](OC)[C@@]3(C)CO[C@@H]([C@H]4O[C@@H]5C[C@@H](C6CCOC6)C(C)=C5[C@@]14C)[C@@H]32

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C29H44O7/c1-15-17(16-8-9-34-13-16)10-18-23(15)29(4)19(11-22(30)33-7)28(3)21(32-6)12-20(31-5)27(2)14-35-24(25(27)28)26(29)36-18/h16-21,24-26H,8-14H2,1-7H3/t16?,17-,18-,19?,20-,21+,24-,25+,26-,27-,28+,29-/m1/s1

0 references

InChIKey

HNJZUWWVRWZEDR-UTGIPVEHSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID101352572

0 references

(Q82897769)

Methyl [3,5-dimethoxy-2a,5a,6a,7-tetramethyl-8-(oxolan-3-yl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-yl]acetate

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)