(Q105006102)

English

(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one

group of stereoisomers with the chemical formula C₃₆H₅₈O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

650.402998056 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₅₈O₁₀

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canonical SMILES

O=C1OC(C(C=CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C(C)C(O)CC=CC=CC=CC=CC=C1)C)C(C)C

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isomeric SMILES

CC(C)C1OC(=O)/C=C\C=C/C=C\C=C/C=C\CC(O)C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)/C=C\C1C

1 reference

1 reference

Faeriefungin: a new broad-spectrum antibiotic from Streptomyces griseus var. autotrophicus

Identifiers

InChI

InChI=1S/C36H58O10/c1-24(2)36-25(3)16-17-27(37)18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-34(44)26(4)33(43)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,24-34,36-44H,14,18-23H2,1-4H3/b7-5-,8-6-,11-9-,12-10-,15-13-,17-16-

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InChIKey

GBVIQYQFMPWELT-QBRXNAHSSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GBVIQYQFMPWELT-QBRXNAHSSA-N

ChEBI ID

224659

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C36H58O10/c1-24(2)36-25(3)16-17-27(37)18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-34(44)26(4)33(43)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,24-34,36-44H,14,18-23H2,1-4H3/b7-5-,8-6-,11-9-,12-10-,15-13-,17-16-

(Q105006102)

(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one

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