(Q105298558)

English

2,3,9-tris(acetyloxy)-7-ethenyl-5,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-octahydro-2H-phenanthren-4-yl benzoate

group of stereoisomers with the chemical formula C₃₃H₄₂O₁₁

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Statements

group of stereoisomers

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pimarane diterpenoid

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pimarane diterpenoid

614.2727121639999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₂O₁₁

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canonical SMILES

O=C(OC1C(OC(=O)C)C(OC(=O)C)C(C)(C)C2CC(OC(=O)C)C3(O)C(=O)C(C=C)(C)CC(O)C3C12C)C=4C=CC=CC4

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Identifiers

InChI=1S/C33H42O11/c1-9-31(7)16-21(37)25-32(8)22(15-23(41-17(2)34)33(25,40)29(31)39)30(5,6)26(43-19(4)36)24(42-18(3)35)27(32)44-28(38)20-13-11-10-12-14-20/h9-14,21-27,37,40H,1,15-16H2,2-8H3

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VXLLVGCAWRWNCI-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VXLLVGCAWRWNCI-UHFFFAOYSA-N

UniChem compound ID

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