(Q105233221)

English

4-[11,15-Dihydroxy-16-methoxy-6,6,7,20,20-pentamethyl-10-(3-methylbut-2-enyl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.02,14.02,18.04,12.05,9]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid

group of stereoisomers with the chemical formula C₃₄H₄₂O₁₀

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

610.277797544 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₂O₁₀

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canonical SMILES

O=C(O)C(=CCC12OC(C)(C)C3CC(OC)(C1=O)C(O)C4C(=O)C=5C(O)=C(C=6OC(C)C(C6C5OC432)(C)C)CC=C(C)C)C

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Identifiers

InChI

InChI=1S/C34H42O10/c1-15(2)10-11-18-23(35)20-24(36)21-27(37)32(41-9)14-19-31(7,8)44-33(29(32)40,13-12-16(3)28(38)39)34(19,21)43-26(20)22-25(18)42-17(4)30(22,5)6/h10,12,17,19,21,27,35,37H,11,13-14H2,1-9H3,(H,38,39)

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InChIKey

RBOHAEQJEXPWDA-UHFFFAOYSA-N

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PubChem CID

162994522

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

RBOHAEQJEXPWDA-UHFFFAOYSA-N

(Q105233221)

4-[11,15-Dihydroxy-16-methoxy-6,6,7,20,20-pentamethyl-10-(3-methylbut-2-enyl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.02,14.02,18.04,12.05,9]henicosa-4(12),5(9),10-trien-18-yl]-2-methylbut-2-enoic acid

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