(Q104937703)

English

4,6,11,12-Tetrahydroxy-4,18,18-trimethyl-3,17,19-tris(3-methylbut-2-enyl)-15-oxapentacyclo[15.3.1.01,6.07,16.09,14]henicosa-7(16),9,11,13-tetraene-8,21-dione

group of stereoisomers with the chemical formula C₃₈H₅₀O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

618.35565394 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₀O₇

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canonical SMILES

O=C1C2=CC(O)=C(O)C=C2OC3=C1C4(O)CC(O)(C)C(CC=C(C)C)CC54C(=O)C3(CC=C(C)C)C(C)(C)C(CC=C(C)C)C5

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Identifiers

InChI

InChI=1S/C38H50O7/c1-21(2)10-12-24-18-36-19-25(13-11-22(3)4)35(9,43)20-38(36,44)30-31(41)26-16-27(39)28(40)17-29(26)45-32(30)37(33(36)42,34(24,7)8)15-14-23(5)6/h10-11,14,16-17,24-25,39-40,43-44H,12-13,15,18-20H2,1-9H3

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InChIKey

BKNNXAMDCCFONT-UHFFFAOYSA-N

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PubChem CID

163011572

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BKNNXAMDCCFONT-UHFFFAOYSA-N

(Q104937703)

4,6,11,12-Tetrahydroxy-4,18,18-trimethyl-3,17,19-tris(3-methylbut-2-enyl)-15-oxapentacyclo[15.3.1.01,6.07,16.09,14]henicosa-7(16),9,11,13-tetraene-8,21-dione

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