(Q104958275)

English

(1R,2S,5R,8S,15S,17R,26S,27S)-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacosa-11,13-diene-4,10,22,29-tetrone

group of stereoisomers with the chemical formula C₂₈H₃₀O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

526.18389716 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₀O₁₀

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canonical SMILES

O=C1OC2CC3(C)C1COC45OC6(C3C4=O)C(O)(C(=O)OC26C)CCC7C5CC(O)C8=CC=CC(=O)C87C

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isomeric SMILES

CC12C(=O)C=CC=C1[C@@H](O)C[C@@H]1[C@@H]2CC[C@]2(O)C(=O)O[C@@]3(C)C4C[C@]5(C)C(COC16O[C@@]32[C@H]5C6=O)C(=O)O4

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found in taxon

Physalis angulata

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stated in

Physalins E and H, new physalins from Physalis angulata and P. lancifolia

Identifiers

InChI

InChI=1S/C28H30O10/c1-23-10-18-25(3)28-19(23)20(31)27(38-28,35-11-15(23)21(32)36-18)14-9-16(29)13-5-4-6-17(30)24(13,2)12(14)7-8-26(28,34)22(33)37-25/h4-6,12,14-16,18-19,29,34H,7-11H2,1-3H3/t12-,14+,15?,16-,18?,19-,23+,24?,25-,26-,27?,28-/m0/s1

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InChIKey

CGVBSJOSWAZUIF-MDRUNTSASA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q104958275)

(1R,2S,5R,8S,15S,17R,26S,27S)-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacosa-11,13-diene-4,10,22,29-tetrone

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Identifiers

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