(Q105214333)

English

(E)-4-[(1S,4S,5S,6S)-5-hydroxy-2,2,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]but-3-en-2-one

chemical compound

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instance of

type of chemical entity

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subclass of

4-[5-Hydroxy-2,2,6-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]but-3-en-2-one

1 reference

based on heuristic

inferred from SMILES

mass

388.209717984 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₂O₈

0 references

canonical SMILES

O=C(C=CC1C(C)C(O)C(OC2OC(CO)C(O)C(O)C2O)CC1(C)C)C

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isomeric SMILES

CC(=O)/C=C/[C@H]1[C@H](C)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C

0 references

found in taxon

Lasianthus fordii

1 reference

stated in

Lasianthionosides A-C, megastigmane glucosides from leaves of Lasianthus fordii

Identifiers

InChI

InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,10-18,20,22-25H,7-8H2,1-4H3/b6-5+/t10-,11-,12-,13+,14-,15+,16-,17+,18+/m0/s1

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InChIKey

PSQJFNDYEZJVCU-AYKTVINDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PSQJFNDYEZJVCU-AYKTVINDSA-N

(Q105214333)

(E)-4-[(1S,4S,5S,6S)-5-hydroxy-2,2,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]but-3-en-2-one

Statements

Identifiers

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