(Q105341759)

English

D-Glucitol, 1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-2,4,8,10-tetradecatetraenoate)

group of stereoisomers with the chemical formula C₄₃H₆₀O₁₆

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Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

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mass

832.38813584 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₆₀O₁₆

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canonical SMILES

O=C(OCC(O)C1OC(OC2C(OC(C=3C(O)=CC(O)=CC3CO)C(O)C2OC(=O)C=CC=CCC(O)C=CC=CC(C)C)CO)C(O)C1O)C=CC=CCCCCC

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isomeric SMILES

CCCCC/C=C/C=C/C(=O)OCC(O)C1OC(OC2C(CO)OC(c3c(O)cc(O)cc3CO)C(O)C2OC(=O)/C=C/C=C/CC(O)/C=C/C=C/C(C)C)C(O)C1O

1 reference

based on heuristic

inferred from InChI

found in taxon

Monochaetia dimorphospora

3 references

stated in

Chaetiacandin, a novel papulacandin. I. Fermentation, isolation and characterization

stated in

Chaetiacandin, a novel papulacandin. II. Structure determination

stated in

Chaetiacandin, a novel papulacandin. II. Structure determination

Identifiers

InChI

InChI=1S/C43H60O16/c1-4-5-6-7-8-9-12-19-33(50)55-25-31(49)39-36(52)37(53)43(58-39)59-40-32(24-45)56-41(35-27(23-44)21-29(47)22-30(35)48)38(54)42(40)57-34(51)20-13-10-11-17-28(46)18-15-14-16-26(2)3/h8-16,18-22,26,28,31-32,36-49,52-54H,4-7,17,23-25H2,1-3H3/b9-8+,11-10+,16-14+,18-15+,19-12+,20-13+

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InChIKey

XTPPYHVGAMJHPL-WAXQHDLUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XTPPYHVGAMJHPL-WAXQHDLUSA-N

1 reference

(Q105341759)

D-Glucitol, 1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-2,4,8,10-tetradecatetraenoate)

Statements

Identifiers

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