(Q105288125)

English

(4,9,11,12-Tetraacetyloxy-1,15-dihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate

group of stereoisomers with the chemical formula C₃₅H₄₄O₁₃

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Statements

instance of

group of stereoisomers

0 references

1 reference

672.278191468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₄O₁₃

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canonical SMILES

O=C(OC1C2C3(OC(=O)C)COC3CC(OC(=O)C)C2(C)C(OC(=O)C)C(OC(=O)C)C4=C(C)C(O)CC1(O)C4(C)C)C=5C=CC=CC5

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found in taxon

Taxus wallichiana

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stated in

Taxanes from the needles of Taxus wallichiana

Identifiers

InChI

InChI=1S/C35H44O13/c1-17-23(40)15-35(42)30(47-31(41)22-12-10-9-11-13-22)28-33(8,24(44-18(2)36)14-25-34(28,16-43-25)48-21(5)39)29(46-20(4)38)27(45-19(3)37)26(17)32(35,6)7/h9-13,23-25,27-30,40,42H,14-16H2,1-8H3

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InChIKey

VKVONEINAKWUDS-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VKVONEINAKWUDS-UHFFFAOYSA-N

(Q105288125)

(4,9,11,12-Tetraacetyloxy-1,15-dihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate

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Identifiers

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