(Q104396197)

English

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

group of stereoisomers with the chemical formula C₃₇H₆₀O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

664.41864812 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₆₀O₁₀

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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)CC

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isomeric SMILES

CC[C@H](C)[C@@H]1OC(=O)/C=C\C=C/C=C\C=C/C=C\C[C@H](O)[C@H](C)[C@H](O)C[C@H](O)C[C@H](O)CC(O)C[C@H](O)C[C@@H](O)C[C@@H](O)/C=C\[C@@H]1C

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found in taxon

Streptomyces ruber

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C37H60O10/c1-5-25(2)37-26(3)17-18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-33(43)24-35(45)27(4)34(44)15-13-11-9-7-6-8-10-12-14-16-36(46)47-37/h6-14,16-18,25-35,37-45H,5,15,19-24H2,1-4H3/b8-6-,9-7-,12-10-,13-11-,16-14-,18-17-/t25-,26-,27-,28-,29-,30+,31?,32+,33+,34-,35+,37-/m0/s1

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InChIKey

JJEXXRLQYFLSMX-CLNAQEOJSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

JJEXXRLQYFLSMX-CLNAQEOJSA-N

1 reference

(Q104396197)

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

Statements

Identifiers

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