(Q105147501)

English

[(3R,4S,5S,6R)-2-[[(3S,4aR,6aS,6bR,8aR,14aS,14bR)-4,4,4a,6a,6b,8a,11,11,14a,14b-decamethyl-1,2,3,5,6,6a,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate

group of stereoisomers with the chemical formula C₄₀H₆₈O₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

660.496504516 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₆₈O₇

0 references

canonical SMILES

O=C(OC1C(OC(CO)C(O)C1O)OC2CCC3(C)C(C)(CCC4(C)C5(C)CCC6(C)CCC(C)(C)CC6C5CCC43C)C2(C)C)C

0 references

isomeric SMILES

CC(=O)O[C@H]1C(O[C@H]2CC[C@]3(C)[C@@]4(C)CCC5C6CC(C)(C)CC[C@]6(C)CC[C@@]5(C)[C@]4(C)CC[C@@]3(C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O

0 references

found in taxon

Eragrostis tef

1 reference

stated in

Chemical and biological study of the seeds of Eragrostis tef (Zucc.) Trotter.

Identifiers

InChI

InChI=1S/C40H68O7/c1-24(42)45-31-30(44)29(43)27(23-41)46-32(31)47-28-13-15-39(10)37(8,34(28,4)5)20-21-38(9)36(7)19-18-35(6)17-16-33(2,3)22-26(35)25(36)12-14-40(38,39)11/h25-32,41,43-44H,12-23H2,1-11H3/t25?,26?,27-,28+,29-,30+,31-,32?,35-,36-,37+,38+,39+,40+/m1/s1

0 references

InChIKey

KXSZEOVOQXGICV-PKKVRJQUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KXSZEOVOQXGICV-PKKVRJQUSA-N

(Q105147501)

[(3R,4S,5S,6R)-2-[[(3S,4aR,6aS,6bR,8aR,14aS,14bR)-4,4,4a,6a,6b,8a,11,11,14a,14b-decamethyl-1,2,3,5,6,6a,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-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)