(Q105215396)

English

[6,7-Dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-nona-1,3-dienyl-5-oxo-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] propanoate

group of stereoisomers with the chemical formula C₃₃H₄₄O₁₀

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instance of

group of stereoisomers

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1 reference

600.2934476079998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₄O₁₀

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canonical SMILES

O=C(OC1C(C)C23OC4(OC(C3C5OC5(CO)C(O)C6(O)C(=O)C(=CC62)C)C1(O4)C(=C)C)C=CC=CCCCCC)CC

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Identifiers

InChI

InChI=1S/C33H44O10/c1-7-9-10-11-12-13-14-15-30-41-27-23-26-29(17-34,40-26)28(37)31(38)21(16-19(5)24(31)36)33(23,43-30)20(6)25(39-22(35)8-2)32(27,42-30)18(3)4/h12-16,20-21,23,25-28,34,37-38H,3,7-11,17H2,1-2,4-6H3

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InChIKey

PVCYGTPNUOIKHH-UHFFFAOYSA-N

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PubChem CID

74943469

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PVCYGTPNUOIKHH-UHFFFAOYSA-N

(Q105215396)

[6,7-Dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-nona-1,3-dienyl-5-oxo-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] propanoate

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