(Q105249221)

English

CID 85173589

group of stereoisomers with the chemical formula C₂₉H₃₈O₈

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Statements

group of stereoisomers

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chemical compound

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514.2566681759998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₈O₈

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canonical SMILES

O=C(OC1CC(=O)OC(C)(C)C2CCC3(C)C(CC=C(C)C43OC(=O)C5(OC(=C(C5=O)C)C)C4)C12C)C

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Identifiers

InChI=1S/C29H38O8/c1-15-9-10-20-26(7,29(15)14-28(24(33)37-29)23(32)16(2)17(3)35-28)12-11-19-25(5,6)36-22(31)13-21(27(19,20)8)34-18(4)30/h9,19-21H,10-14H2,1-8H3

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SAYCZGIAVNNJNU-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SAYCZGIAVNNJNU-UHFFFAOYSA-N

UniChem compound ID

1 reference

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