(Q105154657)

English

(2R,3R,4S,5S,6R)-2-[(3S,5S,6E,10R)-3,10-dihydroxy-3,7,11-trimethyldodeca-1,6,11-trien-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

2-(3,10-Dihydroxy-3,7,11-trimethyldodeca-1,6,11-trien-5-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

416.241018112 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₃₆O₈

0 references

canonical SMILES

OCC1OC(OC(C=C(C)CCC(O)C(=C)C)CC(O)(C=C)C)C(O)C(O)C1O

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isomeric SMILES

C=C[C@@](C)(O)C[C@@H](/C=C(\C)CC[C@@H](O)C(=C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Amaranthus retroflexus

2 references

stated in

Amarantholidols and amarantholidosides: new nerolidol derivatives from the weed Amaranthus retroflexus

stated in

Unusual sesquiterpene glucosides from Amaranthus retroflexus

Saussurea triangulata

1 reference

stated in

A new sesquiterpene glycoside from the aerial parts of Saussurea triangulata

Identifiers

InChI

InChI=1S/C21H36O8/c1-6-21(5,27)10-14(9-13(4)7-8-15(23)12(2)3)28-20-19(26)18(25)17(24)16(11-22)29-20/h6,9,14-20,22-27H,1-2,7-8,10-11H2,3-5H3/b13-9+/t14-,15-,16-,17-,18+,19-,20-,21-/m1/s1

0 references

InChIKey

LODOXLBZQHCHJY-IGMBQRSMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LODOXLBZQHCHJY-IGMBQRSMSA-N

(Q105154657)

(2R,3R,4S,5S,6R)-2-[(3S,5S,6E,10R)-3,10-dihydroxy-3,7,11-trimethyldodeca-1,6,11-trien-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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