(Q105152122)

English

[(10Z)-4,9,13-triacetyloxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-8-yl] pyridine-3-carboxylate

group of stereoisomers with the chemical formula C₃₂H₃₉NO₁₀

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Statements

instance of

group of stereoisomers

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subclass of

lathyrane diterpenoid

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inferred from

lathyrane diterpenoid

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597.257396448 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₉NO₁₀

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canonical SMILES

O=C(OC1C(OC(=O)C)C(=CC23OC3(C(=O)C(C)C(OC(=O)C)C4C1C4(C)C)CC(C)C2OC(=O)C)C)C=5C=NC=CC5

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isomeric SMILES

CC(=O)OC1/C(C)=C\C23OC2(CC(C)C3OC(C)=O)C(=O)C(C)C(OC(C)=O)C2C(C1OC(=O)c1cccnc1)C2(C)C

1 reference

1 reference

Taxonomy and Broad-Spectrum Antifungal Activity of Streptomyces sp. SCA3-4 Isolated From Rhizosphere Soil of Opuntia stricta

Identifiers

InChI

InChI=1S/C32H39NO10/c1-15-12-32-28(41-20(6)36)16(2)13-31(32,43-32)27(37)17(3)25(40-19(5)35)22-23(30(22,7)8)26(24(15)39-18(4)34)42-29(38)21-10-9-11-33-14-21/h9-12,14,16-17,22-26,28H,13H2,1-8H3/b15-12-

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InChIKey

LIDBPZOYRAXILI-QINSGFPZSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LIDBPZOYRAXILI-QINSGFPZSA-N

1 reference

(Q105152122)

[(10Z)-4,9,13-triacetyloxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-8-yl] pyridine-3-carboxylate

Statements

Identifiers

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