(Q105021241)

English

(4,9,10,11,12-pentaacetyloxy-2,5,8,8,12-pentamethyl-2,4,5,9,10,11-hexahydro-1H-cyclopenta[12]annulen-1-yl) benzoate

group of stereoisomers with the chemical formula C₃₇H₄₆O₁₂

In more languages

Statements

group of stereoisomers

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jatrophane diterpenoid

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jatrophane diterpenoid

682.298926912 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₆O₁₂

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canonical SMILES

O=C(OC1C2=CC(OC(=O)C)(C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C(C=CC(C)C(OC(=O)C)C2=CC1C)(C)C)C=3C=CC=CC3

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Euphorbia serrula

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Isolation and Structural Characterization of New, Highly Functionalized Diterpenes from Euphorbia serrulata

Euphorbia serrulata

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Isolation and Structural Characterization of New, Highly Functionalized Diterpenes from Euphorbia serrulata

Euphorbia stricta

1 reference

Isolation and Structural Characterization of New, Highly Functionalized Diterpenes from Euphorbia serrulata

Euphorbia hyssopifolia

1 reference

Isolation and Structural Characterization of New, Highly Functionalized Diterpenes from Euphorbia serrulata

Euphorbia bifida

1 reference

Isolation and Structural Characterization of New, Highly Functionalized Diterpenes from Euphorbia serrulata

Identifiers

InChI=1S/C37H46O12/c1-20-16-17-36(8,9)33(46-24(5)40)32(45-23(4)39)34(47-25(6)41)37(10,49-26(7)42)19-29-28(30(20)44-22(3)38)18-21(2)31(29)48-35(43)27-14-12-11-13-15-27/h11-21,30-34H,1-10H3

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GVIPFYISIGXNAQ-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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