(Q104197101)

English

methyl 2-[2-(acetyloxy)-7,10,14,16-tetrahydroxy-5-methyl-9,11-dioxopentacyclo[10.7.2.0¹,¹⁰.0³,⁸.0¹³,¹⁸]henicosa-3,5,7,13,15,17,20-heptaene-15-carbonyl]-3,6-dihydroxybenzoate

group of stereoisomers with the chemical formula C₃₃H₂₆O₁₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

630.137340892 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₂₆O₁₃

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canonical SMILES

O=C(OC)C=1C(O)=CC=C(O)C1C(=O)C2=C(O)C=C3C(=C2O)C4C=CC5(C3)C(OC(=O)C)C6=CC(=CC(O)=C6C(=O)C5(O)C4=O)C

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Identifiers

InChI

InChI=1S/C33H26O13/c1-12-8-16-22(19(37)9-12)29(42)33(44)28(41)15-6-7-32(33,30(16)46-13(2)34)11-14-10-20(38)25(26(39)21(14)15)27(40)23-17(35)4-5-18(36)24(23)31(43)45-3/h4-10,15,30,35-39,44H,11H2,1-3H3

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InChIKey

SABTZTAQTOWIRM-UHFFFAOYSA-N

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PubChem CID

21022499

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SABTZTAQTOWIRM-UHFFFAOYSA-N

(Q104197101)

methyl 2-[2-(acetyloxy)-7,10,14,16-tetrahydroxy-5-methyl-9,11-dioxopentacyclo[10.7.2.0¹,¹⁰.0³,⁸.0¹³,¹⁸]henicosa-3,5,7,13,15,17,20-heptaene-15-carbonyl]-3,6-dihydroxybenzoate

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