(Q105132601)

English

(14'E)-24'-hydroxy-22'-(hydroxymethyl)-21'-methoxy-5,6,11',13'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one

group of stereoisomers with the chemical formula C₃₂H₄₆O₈

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instance of

group of stereoisomers

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1 reference

558.319268432 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₆O₈

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canonical SMILES

O=C1OC2CC(OC3(OC(C)C(C)CC3)C2)CC=C(C)CC(C=CC=C4COC5C(OC)C(=CC1C45O)CO)C

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isomeric SMILES

COC1C(CO)=CC2C(=O)OC3CC(CC=C(C)CC(C)/C=C/C=C4COC1C42O)OC1(CCC(C)C(C)O1)C3

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based on heuristic

inferred from InChI

found in taxon

Streptomyces hygroscopicus

1 reference

stated in

New milbemycins from Streptomyces hygroscopicus subsp. aureolacrimosus: fermantation, isolation and strucutre elucidation

Identifiers

InChI

InChI=1S/C32H46O8/c1-19-7-6-8-24-18-37-29-28(36-5)23(17-33)14-27(32(24,29)35)30(34)38-26-15-25(10-9-20(2)13-19)40-31(16-26)12-11-21(3)22(4)39-31/h6-9,14,19,21-22,25-29,33,35H,10-13,15-18H2,1-5H3/b7-6+,20-9?,24-8?

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InChIKey

JOZFTBFLFFGCEJ-JKIHZJQKSA-N

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(Q105132601)

(14'E)-24'-hydroxy-22'-(hydroxymethyl)-21'-methoxy-5,6,11',13'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one

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