(Q104991809)

English

methyl 2-[(1S,2S,4aR,5R,8S,8aS)-1,5,8-trihydroxy-4a-methyl-8-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

methyl 2-[1,5,8-trihydroxy-4a-methyl-8-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydronaphthalen-2-yl]prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

476.225761972 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₆O₁₁

0 references

canonical SMILES

O=C(OC)C(=C)C1CCC2(C)C(O)CCC(O)(COC3OC(CO)C(O)C(O)C3O)C2C1O

0 references

isomeric SMILES

C=C(C(=O)OC)[C@@H]1CC[C@]2(C)[C@@H]([C@H]1O)[C@](O)(CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@H]2O

0 references

found in taxon

Ixeris repens

1 reference

stated in

Sesquiterpene glycosides from Ixeris debilis and Ixeris repens

Identifiers

InChI

InChI=1S/C22H36O11/c1-10(19(29)31-3)11-4-6-21(2)13(24)5-7-22(30,18(21)14(11)25)9-32-20-17(28)16(27)15(26)12(8-23)33-20/h11-18,20,23-28,30H,1,4-9H2,2-3H3/t11-,12+,13+,14-,15+,16-,17+,18+,20+,21-,22+/m0/s1

0 references

InChIKey

DZHUNUYNXHZANA-XPBNFJSVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DZHUNUYNXHZANA-XPBNFJSVSA-N

(Q104991809)

methyl 2-[(1S,2S,4aR,5R,8S,8aS)-1,5,8-trihydroxy-4a-methyl-8-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoate

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)