(Q105123267)

English

(1S,13S,15R)-6-hydroxy-8-methoxy-17,17-dimethyl-5-(2-methylbut-3-en-2-yl)-15-(3-methylbut-2-enyl)-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraene-10,14-dione

group of stereoisomers with the chemical formula C₂₉H₃₄O₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

478.2355388079999 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₉H₃₄O₆

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canonical SMILES

O=C1C=2C(OC)=CC(O)=C(C2OC34C1=CC5C(=O)C4(OC(C)(C)C3C5)CC=C(C)C)C(C=C)(C)C

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isomeric SMILES

C=CC(C)(C)c1c(O)cc(OC)c2c1OC13C(=C[C@@H]4C[C@H]1C(C)(C)O[C@@]3(CC=C(C)C)C4=O)C2=O

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Identifiers

InChI

InChI=1S/C29H34O6/c1-9-26(4,5)22-18(30)14-19(33-8)21-23(31)17-12-16-13-20-27(6,7)35-28(25(16)32,11-10-15(2)3)29(17,20)34-24(21)22/h9-10,12,14,16,20,30H,1,11,13H2,2-8H3/t16-,20+,28+,29?/m1/s1

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InChIKey

IZKKHVXIKQNASF-ZKNYJOPNSA-N

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PubChem CID

101027046

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

IZKKHVXIKQNASF-ZKNYJOPNSA-N

1 reference

(Q105123267)

(1S,13S,15R)-6-hydroxy-8-methoxy-17,17-dimethyl-5-(2-methylbut-3-en-2-yl)-15-(3-methylbut-2-enyl)-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraene-10,14-dione

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