(Q105217567)

English

1,3a,4,8,9,10,10a,10b-Octahydro-3abeta,7alpha,9beta,10beta,10abeta-pentahydroxy-8alpha,10bbeta-dimethyl-7H-4beta,7abeta-methano-3H,7aH-cyclopenta[e]furo[3,4-c]oxocin-3,6-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3,4,5,10,14-Pentahydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.01,5.06,10]pentadecane-9,13-dione

1 reference

based on heuristic

inferred from SMILES

mass

344.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₀O₉

0 references

canonical SMILES

O=C1OC2CC3(C1O)C(C)C(O)C(O)C3(O)C4(C)COC(=O)C24O

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isomeric SMILES

C[C@@H]1[C@@H](O)[C@@H](O)[C@@]2(O)[C@@]13C[C@@H](OC(=O)[C@@H]3O)[C@@]1(O)C(=O)OC[C@]12C

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found in taxon

Illicium micranthum

1 reference

stated in

Secoprezizaane Sesquiterpene Lactones fromIllicium micranthum

Identifiers

InChI

InChI=1S/C15H20O9/c1-5-7(16)8(17)15(22)12(2)4-23-11(20)14(12,21)6-3-13(5,15)9(18)10(19)24-6/h5-9,16-18,21-22H,3-4H2,1-2H3/t5-,6-,7-,8-,9+,12-,13+,14-,15+/m1/s1

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InChIKey

QAQLSBADVTWOPZ-KNAHWQGFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QAQLSBADVTWOPZ-KNAHWQGFSA-N

1 reference

(Q105217567)

1,3a,4,8,9,10,10a,10b-Octahydro-3abeta,7alpha,9beta,10beta,10abeta-pentahydroxy-8alpha,10bbeta-dimethyl-7H-4beta,7abeta-methano-3H,7aH-cyclopenta[e]furo[3,4-c]oxocin-3,6-dione

Statements

Identifiers

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