(Q111726818)

English

(2S,3R,4S,5S,6R)-2-[(1S,2S)-2-hydroxy-2-(5-hydroxy-3-methylpenta-1,3-dienyl)-1,3,3-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

416.241018112 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R,4S,5S,6S)-2-[(1R,2R)-2-hydroxy-2-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-1,3,3-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₆O₈

0 references

canonical SMILES

OCC=C(C=CC1(O)C(OC2OC(CO)C(O)C(O)C2O)(C)CCCC1(C)C)C

0 references

isomeric SMILES

CC(C=C[C@]1(O)C(C)(C)CCC[C@]1(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=CCO

0 references

found in taxon

Aeginetia indica

1 reference

stated in

Studies on the constituents of Aeginetia indica L. var. gracilis Nakai. Structures of three glycosides isolated from the whole plant.

Identifiers

InChI

InChI=1S/C21H36O8/c1-13(7-11-22)6-10-21(27)19(2,3)8-5-9-20(21,4)29-18-17(26)16(25)15(24)14(12-23)28-18/h6-7,10,14-18,22-27H,5,8-9,11-12H2,1-4H3/t14-,15-,16+,17-,18+,20+,21+/m1/s1

0 references

InChIKey

SKBMBFPVICVVBR-OSBFYLINSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SKBMBFPVICVVBR-OSBFYLINSA-N

(Q111726818)

(2S,3R,4S,5S,6R)-2-[(1S,2S)-2-hydroxy-2-(5-hydroxy-3-methylpenta-1,3-dienyl)-1,3,3-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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)