(Q105386976)

English

18,23-Dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacos-12-ene-5,14,19,24-tetrone

group of stereoisomers with the chemical formula C₂₉H₃₄O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

558.210111908 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₄O₁₁

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canonical SMILES

O=C1OC23CC45OC6(OC7C(OC(=O)C7(O)C)C8C6C(C(=O)C8(O)C)(C)CC4)C(=O)C5=CCC3C(OC2C1)(C)C

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Identifiers

InChI

InChI=1S/C29H34O11/c1-23(2)13-7-6-12-19(31)29-18-16(17-20(39-29)26(5,35)22(33)36-17)25(4,34)21(32)24(18,3)8-9-27(12,40-29)11-28(13)14(37-23)10-15(30)38-28/h6,13-14,16-18,20,34-35H,7-11H2,1-5H3

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InChIKey

ZZPMADXAHXHKCG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZZPMADXAHXHKCG-UHFFFAOYSA-N

(Q105386976)

18,23-Dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacos-12-ene-5,14,19,24-tetrone

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