(Q115949489)

English

(1R,2S,5S,10S,11R,12E,14S,16S,17S,18R)-1,17-dihydroxy-10,11,18-trimethoxy-2,14,16-trimethyl-5-phenyl-4,19-dioxabicyclo[13.3.1]nonadec-12-en-3-one

group of stereoisomers with the chemical formula C₂₉H₄₄O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

520.303618368 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₄O₈

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canonical SMILES

O=C1OC(C=2C=CC=CC2)CCCCC(OC)C(OC)C=CC(C)C3OC(O)(C(OC)C(O)C3C)C1C

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isomeric SMILES

CO[C@H]1CCCC[C@@H](c2ccccc2)OC(=O)[C@@H](C)[C@@]2(O)OC([C@@H](C)[C@H](O)[C@H]2OC)[C@@H](C)/C=C/[C@H]1OC

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found in taxon

Streptomyces lividans

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stated in

Heterologous production of the antifungal polyketide antibiotic soraphen A of Sorangium cellulosum So ce26 in Streptomyces lividans

Identifiers

InChI

InChI=1S/C29H44O8/c1-18-16-17-24(34-5)23(33-4)15-11-10-14-22(21-12-8-7-9-13-21)36-28(31)20(3)29(32)27(35-6)25(30)19(2)26(18)37-29/h7-9,12-13,16-20,22-27,30,32H,10-11,14-15H2,1-6H3/b17-16+/t18-,19-,20+,22-,23-,24+,25-,26?,27+,29+/m0/s1

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InChIKey

WPMGNXPRKGXGBO-WWEYMRAFSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

WPMGNXPRKGXGBO-WWEYMRAFSA-N

1 reference

(Q115949489)

(1R,2S,5S,10S,11R,12E,14S,16S,17S,18R)-1,17-dihydroxy-10,11,18-trimethoxy-2,14,16-trimethyl-5-phenyl-4,19-dioxabicyclo[13.3.1]nonadec-12-en-3-one

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