(Q105146111)

English

(3S,3aS,9R,11aS)-9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

266.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,3aS,6Z,9R,10E,11aS)-9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,3aS,6Z,9S,10E,11aS)-9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,3aR,6Z,9R,10E,11aS)-9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

KUERQAIAYCRGOB-NOYQSMGQSA-N

1 reference

based on heuristic

inferred from InChI

Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-, [3S-(3R*,3aR*,6Z,9R*,10E,11aR*)]-

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₄

0 references

canonical SMILES

O=C1OC2C=C(C)C(O)CC=C(CO)CCC2C1C

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isomeric SMILES

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

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Artemisia fragrans

1 reference

The structure of a new germacranolide — Shonachalin C — FromArtemisia fragrans

Identifiers

InChI=1S/C15H22O4/c1-9-7-14-12(10(2)15(18)19-14)5-3-11(8-16)4-6-13(9)17/h4,7,10,12-14,16-17H,3,5-6,8H2,1-2H3/t10-,12-,13+,14+/m0/s1

0 references

KUERQAIAYCRGOB-SCUASFONSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KUERQAIAYCRGOB-SCUASFONSA-N

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