(Q105168773)

English

(1R,5R,6S,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-14,18-dimethylspiro[3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-6,2'-oxirane]-9,16-dione

group of stereoisomers with the chemical formula C₂₀H₂₄O₁₀

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instance of

group of stereoisomers

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1 reference

424.1369469679999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₀H₂₄O₁₀

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canonical SMILES

O=C1OC2CC3C(=CC(=O)C(O)C3(C)C4C5(O)OCC24C(O)(C1O)C6(OC6)C5O)C

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isomeric SMILES

CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@@]3(O)[C@]4(CO4)[C@@H](O)C4(O)OC[C@]13[C@H]42

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Identifiers

InChI

InChI=1S/C20H24O10/c1-7-3-9(21)11(22)16(2)8(7)4-10-17-5-29-19(26,14(16)17)15(25)18(6-28-18)20(17,27)12(23)13(24)30-10/h3,8,10-12,14-15,22-23,25-27H,4-6H2,1-2H3/t8-,10+,11+,12-,14+,15+,16+,17+,18-,19?,20-/m0/s1

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InChIKey

MOCOVNGOINOTNW-KGKUFQEPSA-N

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PubChem CID

102004820

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MOCOVNGOINOTNW-KGKUFQEPSA-N

1 reference

(Q105168773)

(1R,5R,6S,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-14,18-dimethylspiro[3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-6,2'-oxirane]-9,16-dione

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